menaquinol-8

Properties Image MNX_ID MNXM1368770 reference chebi:61684 formula C51H74O2 global charge 0 mol weight 719.151 InChIKey OIEZRVBFVPGODT-WQWYCSGDSA-N InChI InChI=1S/C51H74O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36,52-53H,13-19,21,23,25,27,29,31,33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,44-32+,45-36+ 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/CC/C(C)=C/CC1=C(C)C(O)=C2C=CC=CC2=C1O MNX internals InChI (mnx) InChI=1/C51H74O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36,52-53H,13-19,21,23,25,27,29,31,33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,44-32+,45-36+ SMILES (mnx) [CH3:1][C:38]([CH3:2])=[CH:20][CH2:13][CH2:21]/[C:39]([CH3:3])=[CH:22]/[CH2:14][CH2:23]/[C:40]([CH3:4])=[CH:24]/[CH2:15][CH2:25]/[C:41]([CH3:5])=[CH:26]/[CH2:16][CH2:27]/[C:42]([CH3:6])=[CH:28]/[CH2:17][CH2:29]/[C:43]([CH3:7])=[CH:30]/[CH2:18][CH2:31]/[C:44]([CH3:8])=[CH:32]/[CH2:19][CH2:33]/[C:45]([CH3:9])=[CH:36]/[CH2:37][C:47]1=[C:51]([OH:53])[C:49]2=[CH:35][CH:12]=[CH:11][CH:34]=[C:48]2[C:50]([OH:52])=[C:46]1[CH3:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 51 in models (compartimentalized) 14