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ent-8-epi-8-F2c-IsoP

PropertiesImage
MNX_IDMNXM52196 Image of MNXM52196
referencelipidmapsM:LMFA03110021
formulaC20H34O5
global charge0
mol weight354.487
InChIKeyMZYZWZXTHYCVHQ-LBHGIJFJSA-N
InChIInChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1
SMILESCCCCC[C@@H]1[C@H](/C=C/[C@@H](O)C/C=C\CCCC(=O)O)[C@H](O)C[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17-,18-,19+/m0/s1 Image of MNXM52196
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:6][CH2:10][C@@H:16]1[C@H:17](/[CH:13]=[CH:12]/[C@H:15]([CH2:9]/[CH:7]=[CH:4]\[CH2:5][CH2:8][CH2:11][C:20](=[O:24])[OH:25])[OH:21])[C@H:19]([OH:23])[CH2:14][C@@H:18]1[OH: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:LMFA03110021
lipidmapsM:LMFA03110021
MZYZWZXTHYCVHQ-LBHGIJFJSA-N
ent-8-epi-8-F2c-IsoP
(8S,12R,14S)-8-F2-IsoP[11S,15R]
8S,12R,14S-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15R]
FA 20:3
O3