Cuevaene B (CHEBI:226913)

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CHEBI:226913 - Cuevaene B

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ChEBI ID	CHEBI:226913
ChEBI Name	Cuevaene B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C21H24O7
Net Charge	0
Average Mass	388.416
Monoisotopic Mass	388.15220
SMILES	COC(=C\C(C)=C\[C@@H]1CCCC(c2cc(O)c(O)cc2O)=C1O)/C=C/C(=O)O
InChI	InChI=1S/C21H24O7/c1-12(9-14(28-2)6-7-20(25)26)8-13-4-3-5-15(21(13)27)16-10-18(23)19(24)11-17(16)22/h6-11,13,22-24,27H,3-5H2,1-2H3,(H,25,26)/b7-6+,12-8+,14-9-/t13-/m0/s1
InChIKey	WKLFGCOQAHCWHB-GXQDTTEUSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (10866223)

ChEBI Ontology

Outgoing Relation(s)
	Cuevaene B (CHEBI:226913) is a monoterpenoid (CHEBI:25409)

IUPAC Name
(2E,4Z,6E)-7-[2-hydroxy-3-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl]-4-methoxy-6-methylhepta-2,4,6-trienoic acid

Manual Xrefs	Databases
8605774	ChemSpider