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1a,1b-Dihomo-PGF2alpha

PropertiesImage
MNX_IDMNXM33851 Image of MNXM33851
referencechebi:183014
formulaC22H38O5
global charge0
mol weight382.541
InChIKeyZCTAOAWRUXSOQF-GWSKAPOCSA-N
InChIInChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCCCC(=O)O)[C@@H](O)C[C@H]1O
MNX internals
InChI (mnx)InChI=1/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1 Image of MNXM33851
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:8][CH2:11][C@@H:17](/[CH:14]=[CH:15]/[C@@H:19]1[C@@H:18]([CH2:12]/[CH:9]=[CH:6]\[CH2:4][CH2:5][CH2:7][CH2:10][CH2:13][C:22](=[O:26])[OH:27])[C@@H:20]([OH:24])[CH2:16][C@H:21]1[OH:25])[OH:23]
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:183014
chebi:183014
ZCTAOAWRUXSOQF-GWSKAPOCSA-N 		1a,1b-Dihomo-PGF2alpha
(Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]non-7-enoic acid

lipidmaps:LMFA03010157
lipidmapsM:LMFA03010157
ZCTAOAWRUXSOQF-GWSKAPOCSA-N 		1a,1b-dihomo-PGF2alpha
(11S,13R,17S)-17-F2-dihomo-IsoP[10R,14R]
10-epi-17-F2t-dihomo-IsoP
1a,1b-dihomo-9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid
1a,1b-dihomo-Prostaglandin F2alpha
FA 22:3
O3