CHEBI:205264 - Menaquinone MK-5(V-H2)

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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 Menaquinone MK-5(V-H2)
ChEBI ID CHEBI:205264
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C36H50O2
Net Charge 0
Average Mass 514.794
Monoisotopic Mass 514.38108
InChI InChI=1S/C36H50O2/c1-26(2)14-10-15-27(3)16-11-17-28(4)18-12-19-29(5)20-13-21-30(6)24-25-32-31(7)35(37)33-22-8-9-23-34(33)36(32)38/h8-9,16,18,20,22-24,26H,10-15,17,19,21,25H2,1-7H3/b27-16+,28-18+,29-20+,30-24+
InChIKey NPNRGAHAYMNKOT-HAJWAVTHSA-N
SMILES O=C1C2=C(C(=O)C(=C1C/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CCCC(C)C)\C)\C)\C)\C)C)C=CC=C2
Metabolite of Species Details
Natronobacterium gregoryi (NCBI:txid44930) See: DOI
ChEBI Ontology
Outgoing Menaquinone MK-5(V-H2) (CHEBI:205264) is a sesterterpenoid (CHEBI:26660)
IUPAC Name
2-methyl-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14-tetraenyl]naphthalene-1,4-dione
Manual Xref Database
78436104 ChemSpider
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