| General Information of MET (ID: META00884) |
| Name |
Histidylisoleucine
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| Synonyms |
Click to Show/Hide Synonyms of This Metabolite
(2S,3S)-2-{[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino}-3-methylpentanoate; (2S,3S)-2-{[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino}-3-methylpentanoic acid; H-I; H-I dipeptide; HI; HI dipeptide; His-Ile; Histidine isoleucine dipeptide; Histidine-isoleucine dipeptide; Histidinyl-isoleucine; Histidinylisoleucine; Histidyl-isoleucine; Histidylisoleucine; L-His-L-Ile; L-Histidinyl-L-isoleucine; L-Histidyl-L-isoleucine; N-Histidinylisoleucine; N-Histidylisoleucine; N-L-Histidinyl-L-isoleucine; N-L-Histidyl-L-isoleucine
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| Source |
Endogenous;Endogenous
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| Structure Type |
Amino acids, peptides, and analogues (Click to Show/Hide the Complete Structure Type Hierarchy)
Organic acids and derivatives
Carboxylic acids and derivatives
Amino acids, peptides, and analogues
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| PubChem CID |
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| HMDB ID |
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| Formula |
C12H20N4O3
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| Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=9900065"></iframe>
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3D MOL
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2D MOL
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Click to Show/Hide the Molecular/Functional Data (External Links/Property/Function) of This Metabolite
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| ChEBI ID |
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| ChemSpider ID |
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| Physicochemical Properties |
Molecular Weight |
268.31 |
Topological Polar Surface Area |
121 |
| XlogP |
-2.8 |
Complexity |
324 |
| Heavy Atom Count |
19 |
Rotatable Bond Count |
7 |
| Hydrogen Bond Donor Count |
4 |
Hydrogen Bond Acceptor Count |
5 |
| Function |
Histidylisoleucine is a dipeptide composed of histidine and isoleucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
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Regulatory Network
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