CHEBI:80462 - Volicitin

ChEBI IDCHEBI:80462
ChEBI NameVolicitin
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FormulaC23H38N2O5
Net Charge0
Average Mass422.566
Monoisotopic Mass422.27807
SMILESCC(O)/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NC(CCC(N)=O)C(=O)O
InChIInChI=1S/C23H38N2O5/c1-19(26)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-22(28)25-20(23(29)30)17-18-21(24)27/h2-3,7,9,13,15,19-20,26H,4-6,8,10-12,14,16-18H2,1H3,(H2,24,27)(H,25,28)(H,29,30)/b3-2-,9-7-,15-13-
InChIKeyYDUZXFXPORORCL-XAFOFORCSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Volicitin (CHEBI:80462) is a hydroxy fatty acid (CHEBI:24654)
Synonym  Source
N-(17-Hydroxylinolenoyl)-L-glutamineKEGG COMPOUND
Manual XrefsDatabases
C16345KEGG COMPOUND