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CHEBI:225314 - Fusariumindole C

ChEBI IDCHEBI:225314
ChEBI NameFusariumindole C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H15NO4
Net Charge0
Average Mass309.321
Monoisotopic Mass309.10011
SMILESO=C(O[C@H](Cc1ccccc1)C(=O)O)c1cnc2ccccc12
InChIInChI=1S/C18H15NO4/c20-17(21)16(10-12-6-2-1-3-7-12)23-18(22)14-11-19-15-9-5-4-8-13(14)15/h1-9,11,16,19H,10H2,(H,20,21)/t16-/m1/s1
InChIKeyPYVNEMHBMYTTIY-MRXNPFEDSA-N
Species of MetaboliteComponentSourceComments
Fusariumspecies L1 (ncbitaxon:1849704) - PubMed (33180497)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Fusariumindole C (CHEBI:225314) is a indolyl carboxylic acid (CHEBI:46867)
IUPAC Name 
(2R)-2-(1H-indole-3-carbonyloxy)-3-phenylpropanoic acid
Manual XrefsDatabases
98309163ChemSpider