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menaquinol-6

Properties

Image

Occurences in reactions

MNX_ID

MNXM7517

	#reac
in my sandbox	0
in MNXref (generic)	21
in models (compartimentalized)	10

formula

C₄₁H₅₈O₂

charge

mass

582.44368

reference

chebi:84536

InChIKey

ZVENTDGZQVBWNA-RCIYGOBDSA-N

InChI

InChI=1S/C41H58O2/c1-30(2)16-11-17-31(3)18-12-19-32(4)20-13-21-33(5)22-14-23-34(6)24-15-25-35(7)28-29-37-36(8)40(42)38-26-9-10-27-39(38)41(37)43/h9-10,16,18,20,22,24,26-28,42-43H,11-15,17,19,21,23,25,29H2,1-8H3/b31-18+,32-20+,33-22+,34-24+,35-28+

SMILES

CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1c(C)c(O)c2ccccc2c1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:84536 chebi:84536	menaquinol-6 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-3-methylnaphthalene-1,4-diol Mqh2-6 menaquinol(6)
bigg.metabolite:mql6 biggM:mql6	Menaquinol 6
seed.compound:cpd15994 seedM:cpd15994	Menaquinol6 MKH2-6 Menaquinol 6 menaquinol(6) menaquinol-6 mql6
metacyc.compound:CPD-12124 metacycM:CPD-12124	menaquinol-6 MKH2-6 menaquinol(6)
biggM:M_mql6 seedM:M_cpd15994	secondary/obsolete/fantasy identifier