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Bisdehydrolycopene/ Tetradehydrolycopene

PropertiesImage
MNX_IDMNXM16367 Image of MNXM16367
referencechebi:178729
formulaC40H52
global charge0
mol weight532.856
InChIKeyVKICVXOZINUTEB-YLKQRWOGSA-N
InChIInChI=1S/C40H52/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-32H,1-10H3/b12-11+,23-13+,24-14+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+
SMILESCC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)C
MNX internals
InChI (mnx)InChI=1/C40H52/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-32H,1-10H3/b12-11+,23-13+,24-14+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+ Image of MNXM16367
SMILES (mnx)[CH3:1]/[C:33]([CH3:2])=[CH:19]/[CH:13]=[CH:23]/[C:37]([CH3:7])=[CH:27]/[CH:17]=[CH:31]/[C:39]([CH3:9])=[CH:29]/[CH:15]=[CH:25]/[C:35]([CH3:5])=[CH:21]/[CH:11]=[CH:12]/[CH:22]=[C:36]([CH3:6])/[CH:26]=[CH:16]/[CH:30]=[C:40]([CH3:10])/[CH:32]=[CH:18]/[CH:28]=[C:38]([CH3:8])/[CH:24]=[CH:14]/[CH:20]=[C:34](/[CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:178729
chebi:178729
VKICVXOZINUTEB-YLKQRWOGSA-N
Bisdehydrolycopene/ Tetradehydrolycopene
(4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30-pentadecaene

lipidmaps:LMPR01070127
lipidmapsM:LMPR01070127
VKICVXOZINUTEB-YLKQRWOGSA-N
Bisdehydrolycopene
3,4,3',4'-Tetradehydro-psi,psi-carotene
Tetradehydrolycopene