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2,3-dinor-8-epi-prostaglandin F2alpha

Properties

Image

Occurences in reactions

MNX_ID

MNXM34459

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

formula

C₁₈H₃₀O₅

charge

mass

326.20932

reference

chebi:34230

InChIKey

IDKLJIUIJUVJNR-JSEKUSAISA-N

InChI

InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1

SMILES

CCCCC[C@H](O)/C=C/[C@@H]1[C@H](C/C=C\CC(=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:34230 chebi:34230	2,3-dinor-8-epi-prostaglandin F2alpha (3Z)-5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid (5Z,13E,15S)-9alpha,11alpha,15-trihydroxy-2,3-dinor-8beta-prosta-5,13-dien-1-oic acid 2,3-Dinor-8-iso PGF2alpha 2,3-Dinor-8-iso prostaglandin F2alpha
seed.compound:cpd10491 seedM:cpd10491	2,3-Dinor-8-iso PGF2alpha 2,3-Dinor-8-iso prostaglandin F2alpha
kegg.compound:C14794 keggC:C14794	2,3-Dinor-8-iso prostaglandin F2alpha 2,3-Dinor-8-iso PGF2alpha
lipidmaps:LMFA03110010 lipidmapsM:LMFA03110010	2,3-Dinor-8-iso-PGF2alpha 9S,11R,15S-trihydroxy-2,3-dinor-5Z,13E-prostadienoic acid-cyclo[8S,12R] FA 18:3 O3
keggC:M_C14794 seedM:M_cpd10491	secondary/obsolete/fantasy identifier