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1(3)-glyceryl-6-keto-PGF1alpha

Properties

Image

Occurences in reactions

MNX_ID

MNXM31978

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

formula

C₂₃H₄₀O₈

charge

mass

444.27232

reference

chebi:169397

InChIKey

MPSATYYKSWVJNQ-NSZXNXEKSA-N

InChI

InChI=1S/C23H40O8/c1-2-3-4-7-16(25)10-11-19-20(22(29)13-21(19)28)12-17(26)8-5-6-9-23(30)31-15-18(27)14-24/h10-11,16,18-22,24-25,27-29H,2-9,12-15H2,1H3/b11-10+/t16-,18?,19+,20+,21+,22-/m0/s1

SMILES

CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OCC(O)CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:169397 chebi:169397	1(3)-glyceryl-6-keto-PGF1alpha 2,3-dihydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoate
lipidmaps:LMFA03010187 lipidmapsM:LMFA03010187	1(3)-glyceryl-6-keto-PGF1alpha 1(3)-glyceryl-6-keto-Prostaglandin F1alpha 6-keto-PGF1a-G 6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid 1(3)-glyceryl ester FA 23:3 O6