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15-iso-LGD2

PropertiesImage
MNX_IDMNXM116180 Image of MNXM116180
referencelipidmapsM:LMFA03100024
formulaC20H32O5
global charge0
mol weight352.471
InChIKeyMLLWPVVMXGUOHD-JDYUQSAGSA-N
InChIInChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m1/s1
SMILESCCCCC[C@H](O)/C=C/[C@@H](C(C)=O)[C@@H](C=O)C/C=C\CCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18+,19+/m1/s1 Image of MNXM116180
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:7][CH2:11][C@@H:18](/[CH:13]=[CH:14]/[C@@H:19]([C:16]([CH3:2])=[O:22])[C@H:17]([CH2:10]/[CH:8]=[CH:5]\[CH2:6][CH2:9][CH2:12][C:20](=[O:24])[OH:25])[CH:15]=[O:21])[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

lipidmaps:LMFA03100024
lipidmapsM:LMFA03100024
MLLWPVVMXGUOHD-JDYUQSAGSA-N
15-iso-LGD2
(5Z,8S,9R,10E,12S)-9-acetyl-8-formyl-12-hydroxyheptadeca-5,10-dienoic acid
(8S,12R)-9,10-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid
FA 20:4
O3