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5-iPF2alpha-VI

Properties

Image

Occurences in reactions

MNX_ID

MNXM13437

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₀H₃₄O₅

charge

mass

354.24062

reference

chebi:140933

InChIKey

RZCPXIZGLPAGEV-SUHLLOIRSA-N

InChI

InChI=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

SMILES

CCCCC/C=C\C[C@@H]1[C@H](/C=C/C(O)CCCC(=O)O)[C@@H](O)C[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:140933 chebi:140933	5-iPF2alpha-VI 5-iPF2a-VI
lipidmaps:LMFA03110012 lipidmapsM:LMFA03110012	(+/-) 5-iPF2alpha-VI-(d11) 5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]-(d11)
lipidmaps:LMFA03110011 lipidmapsM:LMFA03110011	(+/-) 5-iPF2alpha-VI 5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R] 5-iso-PGF2a VI FA 20:3 Isoprostane F2alpha-I O3 iPF2alpha-I