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8-epi-15-J2-IsoP

PropertiesImage
MNX_IDMNXM39331 Image of MNXM39331
referencelipidmapsM:LMFA03110114
formulaC20H30O4
global charge0
mol weight334.456
InChIKeyUQOQENZZLBSFKO-FZTCNJBPSA-N
InChIInChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18+/m1/s1
SMILESCCCCC[C@H](O)/C=C/[C@@H]1C(=O)C=C[C@H]1C/C=C\CCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18+/m1/s1 Image of MNXM39331
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:6][CH2:10][C@@H:17](/[CH:13]=[CH:14]/[C@H:18]1[C@H:16]([CH2:9]/[CH:7]=[CH:4]\[CH2:5][CH2:8][CH2:11][C:20](=[O:23])[OH:24])[CH:12]=[CH:15][C:19]1=[O:22])[OH:21]
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

lipidmaps:LMFA03110114
lipidmapsM:LMFA03110114
UQOQENZZLBSFKO-FZTCNJBPSA-N
8-epi-15-J2-IsoP
(15S)-15-J2-IsoP[8R,12S]
11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8R,12S]
FA 20:5
O2