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CHEBI:207868 - Valinoctin A

ChEBI IDCHEBI:207868
ChEBI NameValinoctin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC13H26N2O4
Net Charge0
Average Mass274.361
Monoisotopic Mass274.18926
SMILESCCCCC[C@@H](N)[C@H](O)C(=O)N[C@H](C(=O)O)C(C)C
InChIInChI=1S/C13H26N2O4/c1-4-5-6-7-9(14)11(16)12(17)15-10(8(2)3)13(18)19/h8-11,16H,4-7,14H2,1-3H3,(H,15,17)(H,18,19)/t9-,10+,11+/m1/s1
InChIKeyOQQQLESSZVHSFL-VWYCJHECSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8882425)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Valinoctin A (CHEBI:207868) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-2-[[(2S,3R)-3-amino-2-hydroxyoctanoyl]amino]-3-methylbutanoic acid
Manual XrefsDatabases
8644000ChemSpider