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5-iPF2alpha-VI

PropertiesImage
MNX_IDMNXM13437 Image of MNXM13437
referencechebi:140933
formulaC20H34O5
global charge0
mol weight354.487
InChIKeyRZCPXIZGLPAGEV-SUHLLOIRSA-N
InChIInChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18-,19+/m1/s1
SMILESCCCCC/C=C\C[C@@H]1[C@H](/C=C/C(O)CCCC(=O)O)[C@@H](O)C[C@H]1O
MNX internals
InChI (mnx)InChI=1/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15?,16-,17+,18-,19+/m1/s1 Image of MNXM13437
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:10][C@@H:16]1[C@H:17](/[CH:13]=[CH:12]/[CH:15]([CH2:9][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)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:140933
chebi:140933
RZCPXIZGLPAGEV-SUHLLOIRSA-N 		5-iPF2alpha-VI
5-iPF2a-VI

lipidmaps:LMFA03110012
lipidmapsM:LMFA03110012
RZCPXIZGLPAGEV-SUHLLOIRSA-N 		(+/-) 5-iPF2alpha-VI-(d11)
5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]-(d11)

lipidmaps:LMFA03110011
lipidmapsM:LMFA03110011
RZCPXIZGLPAGEV-SUHLLOIRSA-N 		(+/-) 5-iPF2alpha-VI
5(R,S)-5-F2t-IsoP
5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]
5-iso-PGF2a VI
FA 20:3
Isoprostane F2alpha-I
O3
iPF2alpha-I

CHEBI:228798
chebi:228798
RZCPXIZGLPAGEV-SUHLLOIRSA-N 		(+/-)5-iPF2alpha-VI
(E)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(Z)-oct-2-enyl]cyclopentyl]-5-hydroxyhept-6-enoic acid

metacyc.compound:CPD-24740
metacycM:CPD-24740
RZCPXIZGLPAGEV-SUHLLOIRSA-M 		5-iso prostaglandin F2alpha-VI
(8beta)-5,9alpha,11alpha-trihydroxy-prosta-6E,14Z-dien-1-oate
5-iPF2a-VI
5-iPF2alpha-VI
5-iso PGF2alpha-VI
iPF2alpha-I
isoprostane F2alpha-I