Cuevaene D (CHEBI:204441)

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CHEBI:204441 - Cuevaene D

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ChEBI ID	CHEBI:204441
ChEBI Name	Cuevaene D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C21H23NO4
Net Charge	0
Average Mass	353.418
Monoisotopic Mass	353.16271
SMILES	COC(=C\C(C)=C\[C@@H]1CCCc2oc3ccc(O)cc3c21)/C=C/C(N)=O
InChI	InChI=1S/C21H23NO4/c1-13(11-16(25-2)7-9-20(22)24)10-14-4-3-5-19-21(14)17-12-15(23)6-8-18(17)26-19/h6-12,14,23H,3-5H2,1-2H3,(H2,22,24)/b9-7+,13-10+,16-11-/t14-/m0/s1
InChIKey	YPPBKUTVOZRTRY-PRQPMXPASA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies LZ35 (ncbitaxon:1245024)	-	PubMed (24778741)

ChEBI Ontology

Outgoing Relation(s)
	Cuevaene D (CHEBI:204441) is a benzofurans (CHEBI:35259)

IUPAC Name
(2E,4Z,6E)-7-(8-hydroxy-1,2,3,4-tetrahydrodibenzouran-1-yl)-4-methoxy-6-methylhepta-2,4,6-trienamide

Manual Xrefs	Databases
78435900	ChemSpider