8-methylmenaquinone-6

Properties Image MNX_ID MNXM163228 reference chebi:134356 formula C42H58O2 global charge 0 mol weight 594.924 InChIKey HAMLBJAJFRKXHQ-RCIYGOBDSA-N InChI InChI=1S/C42H58O2/c1-30(2)16-10-17-31(3)18-11-19-32(4)20-12-21-33(5)22-13-23-34(6)24-14-25-35(7)28-29-38-37(9)41(43)40-36(8)26-15-27-39(40)42(38)44/h15-16,18,20,22,24,26-28H,10-14,17,19,21,23,25,29H2,1-9H3/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)C2=C(C)C=CC=C2C1=O MNX internals InChI (mnx) InChI=1/C42H58O2/c1-30(2)16-10-17-31(3)18-11-19-32(4)20-12-21-33(5)22-13-23-34(6)24-14-25-35(7)28-29-38-37(9)41(43)40-36(8)26-15-27-39(40)42(38)44/h15-16,18,20,22,24,26-28H,10-14,17,19,21,23,25,29H2,1-9H3/b31-18+,32-20+,33-22+,34-24+,35-28+ SMILES (mnx) [CH3:1][C:30]([CH3:2])=[CH:16][CH2:10][CH2:17]/[C:31]([CH3:3])=[CH:18]/[CH2:11][CH2:19]/[C:32]([CH3:4])=[CH:20]/[CH2:12][CH2:21]/[C:33]([CH3:5])=[CH:22]/[CH2:13][CH2:23]/[C:34]([CH3:6])=[CH:24]/[CH2:14][CH2:25]/[C:35]([CH3:7])=[CH:28]/[CH2:29][C:38]1=[C:37]([CH3:9])[C:41](=[O:43])[C:40]2=[C:36]([CH3:8])[CH:26]=[CH:15][CH:27]=[C:39]2[C:42]1=[O:44]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0