Naphthomevalin (CHEBI:221442)

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CHEBI:221442 - Naphthomevalin

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ChEBI ID	CHEBI:221442
ChEBI Name	Naphthomevalin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H31ClO5
Net Charge	0
Average Mass	446.971
Monoisotopic Mass	446.18600
SMILES	CC(C)=CCC/C(C)=C/C[C@]1(O)C(=O)c2cc(O)cc(O)c2C(=O)[C@@]1(Cl)CC=C(C)C
InChI	InChI=1S/C25H31ClO5/c1-15(2)7-6-8-17(5)10-12-25(31)22(29)19-13-18(27)14-20(28)21(19)23(30)24(25,26)11-9-16(3)4/h7,9-10,13-14,27-28,31H,6,8,11-12H2,1-5H3/b17-10+/t24-,25-/m0/s1
InChIKey	DRVVWOVFACYRGZ-GFNWSNCPSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (1906453)

ChEBI Ontology

Outgoing Relation(s)
	Naphthomevalin (CHEBI:221442) is a menaquinones (CHEBI:25185)

IUPAC Name
(2S,3R)-3-chloro-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,5,7-trihydroxy-3-(3-methylbut-2-enyl)naphthalene-1,4-dione

Manual Xrefs	Databases
4947971	ChemSpider