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ent-5-iso-LGE2

PropertiesImage
MNX_IDMNXM52173 Image of MNXM52173
referencelipidmapsM:LMFA03100019
formulaC20H32O5
global charge0
mol weight352.471
InChIKeyNAVKVZDJPSOUFI-GJXUSZJUSA-N
InChIInChI=1S/C20H32O5/c1-3-4-5-6-7-8-10-17(15-21)19(16(2)22)14-13-18(23)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m1/s1
SMILESCCCCC/C=C\C[C@H](C=O)[C@@H](/C=C/[C@H](O)CCCC(=O)O)C(C)=O
MNX internals
InChI (mnx)InChI=1/C20H32O5/c1-3-4-5-6-7-8-10-17(15-21)19(16(2)22)14-13-18(23)11-9-12-20(24)25/h7-8,13-15,17-19,23H,3-6,9-12H2,1-2H3,(H,24,25)/b8-7-,14-13+/t17-,18-,19+/m1/s1 Image of MNXM52173
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:10][C@H:17]([CH:15]=[O:21])[C@@H:19](/[CH:14]=[CH:13]/[C@@H:18]([CH2:11][CH2:9][CH2:12][C:20](=[O:24])[OH:25])[OH:23])[C:16]([CH3:2])=[O:22]
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:LMFA03100019
lipidmapsM:LMFA03100019
NAVKVZDJPSOUFI-GJXUSZJUSA-N
ent-5-iso-LGE2
(5R,6E,8R,9S,11Z)-8-acetyl-9-formyl-5-hydroxyheptadeca-6,11-dienoic acid
(8R,12S)-10,11-seco-9,11-dioxo-5R-hydroxy-6E,14Z-prostadienoic acid
FA 20:4
O3