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CHEBI:177110 - Lys-Gln-Ala-Gly-Asp-Val

Default Structure
ChEBI IDCHEBI:177110
ChEBI NameLys-Gln-Ala-Gly-Asp-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H44N8O10
Net Charge0
Average Mass616.673
Monoisotopic Mass616.31804
SMILESCC(NC(=O)C(CCC(N)=O)NC(=O)C(N)CCCCN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(C(=O)O)C(C)C
InChIInChI=1S/C25H44N8O10/c1-12(2)20(25(42)43)33-24(41)16(10-19(36)37)31-18(35)11-29-21(38)13(3)30-23(40)15(7-8-17(28)34)32-22(39)14(27)6-4-5-9-26/h12-16,20H,4-11,26-27H2,1-3H3,(H2,28,34)(H,29,38)(H,30,40)(H,31,35)(H,32,39)(H,33,41)(H,36,37)(H,42,43)
InChIKeyAFAFFVKJJYBBTC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Bos grunniens (ncbitaxon:30521) subcutaneous adipose tissue (BTO:0004042) Article
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Lys-Gln-Ala-Gly-Asp-Val (CHEBI:177110) is a hexapeptide (CHEBI:233722)
IUPAC Name 
2-[[2-[[2-[2-[[5-amino-2-(2,6-diaminohexanoylamino)-5-oxopentanoyl]amino]propanoylamino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid
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