rhodopin

Properties MNX_ID MNXM1338 formula C40H58O charge 0 mass 554.88792 reference chebi:35331

InChIKey	CNYVJTJLUKKCGM-RGGGOQHISA-N
InChI	InChI=1S/C40H58O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-17,19-21,23-30,41H,13,18,22,31-32H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+
SMILES	CC(C)=CCC\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)CCCC(C)(C)O

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	10
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

Identifier	Description
keggC:C19795	1-Hydroxy-1,2-dihydrolycopene 1-Hydroxylycopene Rhodopin
keggC:M_C19795 seedM:M_cpd14601	secondary/obsolete/fantasy identifier
lipidmaps:LMPR01070114	Rhodopin/ OH-Lycopene
seedM:cpd14601	Rhodopin 1,2-dihydro-1-hydroxy-psi,psi-carotene 1,2-dihydro-psi,psi-caroten-1-ol 1-Hydroxy-1,2-dihydrolycopene 1-Hydroxylycopene 1-hydroxy-1,2-dihydrolycopene 1-hydroxylycopene rhodopin
chebi:35331	rhodopin (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol 1,2-dihydro-1-hydroxy-psi,psi-carotene 1,2-dihydro-1-hydroxylycopene 1,2-dihydro-psi,psi-caroten-1-ol 1-Hydroxylycopene 1-hydroxy-1,2-dihydrolycopene 1-hydroxylycopene all-trans-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol
metacycM:CPD-11447	rhodopin 1,2-dihydro-1-hydroxy-psi,psi-carotene 1,2-dihydro-psi,psi-caroten-1-ol 1-hydroxy-1,2-dihydrolycopene 1-hydroxylycopene
MNXM725394	is deprecated and replaced by this entry