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Chlorophorin

PropertiesImage
MNX_IDMNXM46464 Image of MNXM46464
referencechebi:3629
formulaC24H28O4
global charge0
mol weight380.484
InChIKeyOEILZVSHVTYHKL-MZYNZGBKSA-N
InChIInChI=1S/C24H28O4/c1-16(2)5-4-6-17(3)7-12-21-23(27)13-18(14-24(21)28)8-9-19-10-11-20(25)15-22(19)26/h5,7-11,13-15,25-28H,4,6,12H2,1-3H3/b9-8+,17-7+
SMILESCC(C)=CCC/C(C)=C/CC1=C(O)C=C(/C=C/C2=C(O)C=C(O)C=C2)C=C1O
MNX internals
InChI (mnx)InChI=1/C24H28O4/c1-16(2)5-4-6-17(3)7-12-21-23(27)13-18(14-24(21)28)8-9-19-10-11-20(25)15-22(19)26/h5,7-11,13-15,25-28H,4,6,12H2,1-3H3/b9-8+,17-7+ Image of MNXM46464
SMILES (mnx)[CH3:1][C:16]([CH3:2])=[CH:5][CH2:4][CH2:6]/[C:17]([CH3:3])=[CH:7]/[CH2:12][C:21]1=[C:23]([OH:27])[CH:13]=[C:18](/[CH:8]=[CH:9]/[C:19]2=[C:22]([OH:26])[CH:15]=[C:20]([OH:25])[CH:11]=[CH:10]2)[CH:14]=[C:24]1[OH:28]
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

seed.compound:cpd07139
seedM:cpd07139
CHEBI:3629
chebi:3629
kegg.compound:C10250
keggC:C10250
lipidmaps:LMPK13090008
lipidmapsM:LMPK13090008
OEILZVSHVTYHKL-MZYNZGBKSA-N
Chlorophorin

keggC:M_C10250
seedM:M_cpd07139
secondary/obsolete/fantasy identifier