CHEBI:221442 - Naphthomevalin

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Naphthomevalin
ChEBI ID CHEBI:221442
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H31ClO5
Net Charge 0
Average Mass 446.970
Monoisotopic Mass 446.18600
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
SMILES Cl[C@]1(C(=O)C2=C(O)C=C(O)C=C2C([C@@]1(O)C/C=C(/CCC=C(C)C)\C)=O)CC=C(C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
4947971 ChemSpider
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