menaquinol-7

Properties Image MNX_ID MNXM12233 reference chebi:64834 formula C46H66O2 global charge 0 mol weight 651.032 InChIKey VFGNPJRRTKMYKN-LJWNYQGCSA-N InChI InChI=1S/C46H66O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32,47-48H,12-17,19,21,23,25,27,29,33H2,1-9H3/b35-20+,36-22+,37-24+,38-26+,39-28+,40-32+ SMILES CC(C)=CCC/C(C)=C/CC/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/C46H66O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32,47-48H,12-17,19,21,23,25,27,29,33H2,1-9H3/b35-20+,36-22+,37-24+,38-26+,39-28+,40-32+ SMILES (mnx) [CH3:1][C:34]([CH3:2])=[CH:18][CH2:12][CH2:19]/[C:35]([CH3:3])=[CH:20]/[CH2:13][CH2:21]/[C:36]([CH3:4])=[CH:22]/[CH2:14][CH2:23]/[C:37]([CH3:5])=[CH:24]/[CH2:15][CH2:25]/[C:38]([CH3:6])=[CH:26]/[CH2:16][CH2:27]/[C:39]([CH3:7])=[CH:28]/[CH2:17][CH2:29]/[C:40]([CH3:8])=[CH:32]/[CH2:33][C:42]1=[C:46]([OH:48])[C:44]2=[CH:31][CH:11]=[CH:10][CH:30]=[C:43]2[C:45]([OH:47])=[C:41]1[CH3:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 19 in models (compartimentalized) 9