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15(R)-PGE1

PropertiesImage
MNX_IDMNXM33485 Image of MNXM33485
referencechebi:182985
formulaC20H34O5
global charge0
mol weight354.487
InChIKeyGMVPRGQOIOIIMI-CHCORRSHSA-N
InChIInChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16-,17-,19-/m1/s1
SMILESCCCCC[C@@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16-,17-,19-/m1/s1 Image of MNXM33485
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:6][CH2:9][C@H:15](/[CH:12]=[CH:13]/[C@@H:17]1[C@@H:16]([CH2:10][CH2:7][CH2:4][CH2:5][CH2:8][CH2:11][C:20](=[O:24])[OH:25])[C:18](=[O:22])[CH2:14][C@H:19]1[OH:23])[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

CHEBI:182985
chebi:182985
GMVPRGQOIOIIMI-CHCORRSHSA-N 		15(R)-PGE1
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid

lipidmaps:LMFA03010055
lipidmapsM:LMFA03010055
GMVPRGQOIOIIMI-CHCORRSHSA-N 		15R-PGE1
15R-Prostaglandin E1
9-oxo-11R,15R-dihydroxy-13E-prostaenoic acid
FA 20:3
O3

envipath:...006690091268
envipathM:...006690091268
GMVPRGQOIOIIMI-CHCORRSHSA-M 		compound 0040867