15061532
  -OEChem-05302104302D

 83 82  0     1  0  0  0  0  0999 V2000
    6.3301   -0.8770    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.4641   -1.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.8770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301   -0.0110    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.8301   -1.7430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    1.1230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8770    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.7224   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4545   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3205   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1865   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0526   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -1.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9186   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7846   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6506   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.3770    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0622   -0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3239   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1210   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9870    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1899    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2549    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4579    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0560   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8530   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5919   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3889   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7190    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9220    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5229    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7258    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7880   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5851   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -1.8519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306   -1.8519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8598   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6569   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4511    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6540    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.1599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.9139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291   -1.4330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -2.2800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -2.0530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.3210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    0.5260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291    0.2990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7908    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9938    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.5201   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3171   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -0.4020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -0.4020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1278   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9248   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.1831    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3861    0.0980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.3406   -1.4139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.1876   -1.1870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.9606   -0.3401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.0670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -1.3519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7162    1.2056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3176    0.5154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    1.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2 26  1  0  0  0  0
  3 29  1  0  0  0  0
 31  3  1  1  0  0  0
  4 32  1  0  0  0  0
  5 29  2  0  0  0  0
  8 33  1  0  0  0  0
  8 83  1  0  0  0  0
  9 18  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 11 13  1  0  0  0  0
 11 36  1  0  0  0  0
 11 37  1  0  0  0  0
 12 14  1  0  0  0  0
 12 38  1  0  0  0  0
 12 39  1  0  0  0  0
 13 15  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 16  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 17  1  0  0  0  0
 15 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 19  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 17 20  1  0  0  0  0
 17 48  1  0  0  0  0
 17 49  1  0  0  0  0
 18 26  1  0  0  0  0
 18 50  1  0  0  0  0
 18 51  1  0  0  0  0
 19 24  1  0  0  0  0
 19 52  1  0  0  0  0
 19 53  1  0  0  0  0
 20 25  1  0  0  0  0
 20 54  1  0  0  0  0
 20 55  1  0  0  0  0
 21 56  1  0  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 59  1  0  0  0  0
 22 60  1  0  0  0  0
 22 61  1  0  0  0  0
 23 62  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 24 27  1  0  0  0  0
 24 65  1  0  0  0  0
 24 66  1  0  0  0  0
 25 28  1  0  0  0  0
 25 67  1  0  0  0  0
 25 68  1  0  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 27 29  1  0  0  0  0
 27 71  1  0  0  0  0
 27 72  1  0  0  0  0
 28 30  1  0  0  0  0
 28 73  1  0  0  0  0
 28 74  1  0  0  0  0
 30 75  1  0  0  0  0
 30 76  1  0  0  0  0
 30 77  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 78  1  0  0  0  0
 32 79  1  0  0  0  0
 32 80  1  0  0  0  0
 33 81  1  0  0  0  0
 33 82  1  0  0  0  0
M  CHG  2   6  -1   9   1
M  END
> <PUBCHEM_COMPOUND_CID>
15061532

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
517

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
24

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB6OAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAACCAACBThgAYCCAMABxAIQACQCIAAAAAAAAAAAAEIAAADEBIAAAACQAAFAAATAAGIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[(2R)-2-hexadecanoyloxy-3-hydroxy-propyl] 2-(trimethylammonio)ethyl phosphate

> <PUBCHEM_IUPAC_CAS_NAME>
[(2R)-3-hydroxy-2-(1-oxohexadecoxy)propyl] 2-(trimethylammonio)ethyl phosphate

> <PUBCHEM_IUPAC_NAME_MARKUP>
[(2<I>R</I>)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

> <PUBCHEM_IUPAC_NAME>
[(2R)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[(2R)-2-hexadecanoyloxy-3-oxidanyl-propyl] 2-(trimethylazaniumyl)ethyl phosphate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[(2R)-2-hexadecanoyloxy-3-hydroxy-propyl] 2-(trimethylammonio)ethyl phosphate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
NEGQHKSYEYVFTD-HSZRJFAPSA-N

> <PUBCHEM_XLOGP3_AA>
5.6

> <PUBCHEM_EXACT_MASS>
495.33248993

> <PUBCHEM_MOLECULAR_FORMULA>
C24H50NO7P

> <PUBCHEM_MOLECULAR_WEIGHT>
495.6

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)([O-])OCC[N+](C)(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C

> <PUBCHEM_CACTVS_TPSA>
105

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
495.33248993

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
33

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
1

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
31  3  5

$$$$
