Luteoride A (CHEBI:210741)

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CHEBI:210741 - Luteoride A

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ChEBI ID	CHEBI:210741
ChEBI Name	Luteoride A
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Submitter	MetaboLights
Downloads	Molfile

Formula	C17H18N2O3
Net Charge	0
Average Mass	298.342
Monoisotopic Mass	298.13174
SMILES	C=C(C)/C=C/c1cccc2c(C/C(=N/O)C(=O)OC)cnc12
InChI	InChI=1S/C17H18N2O3/c1-11(2)7-8-12-5-4-6-14-13(10-18-16(12)14)9-15(19-21)17(20)22-3/h4-8,10,18,21H,1,9H2,2-3H3/b8-7+,19-15-
InChIKey	DXWANSGMSJGOET-RIRNTOMFSA-N

Species of Metabolite	Component	Source	Comments
Conoideocrella luteorostrata (ncbitaxon:1105319)	-	DOI (10.1016/j.tetlet.2011.10.020)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Luteoride A (CHEBI:210741) is a indolyl carboxylic acid (CHEBI:46867)

IUPAC Name
methyl (2Z)-2-hydroxyimino-3-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]propanoate

Manual Xrefs	Databases
78435104	ChemSpider