menaquinol-6

Properties Image MNX_ID MNXM7517 reference chebi:84536 formula C41H58O2 global charge 0 mol weight 582.913 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/CC1=C(C)C(O)=C2C=CC=CC2=C1O MNX internals InChI (mnx) InChI=1/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 (mnx) [CH3:1][C:30]([CH3:2])=[CH:16][CH2:11][CH2:17]/[C:31]([CH3:3])=[CH:18]/[CH2:12][CH2:19]/[C:32]([CH3:4])=[CH:20]/[CH2:13][CH2:21]/[C:33]([CH3:5])=[CH:22]/[CH2:14][CH2:23]/[C:34]([CH3:6])=[CH:24]/[CH2:15][CH2:25]/[C:35]([CH3:7])=[CH:28]/[CH2:29][C:37]1=[C:41]([OH:43])[C:39]2=[CH:27][CH:10]=[CH:9][CH:26]=[C:38]2[C:40]([OH:42])=[C:36]1[CH3:8]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 21 in models (compartimentalized) 9