Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA03010006
Common NamePGF2α-d4
Systematic Name9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid (3,3,4,4-d4)
SynonymsProstaglandin F2α-d4
Exact Mass
358.2653 (neutral)    Calculate m/z:
FormulaC20H30D4O5
CategoryFatty Acyls [FA]
Main ClassEicosanoids [FA03]
Sub ClassProstaglandins [FA0301]
PubChem CID5283029
CHEBI ID15553
CAYMAN ID10007275
InChIKeyPXGPLTODNUVGFL-MKIWGZNBSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-2
0(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/i5D2,8D2
SMILES[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1C/C=C\C([2H])([2H])C([2H])([2
H])CC(=O)O
MS Spectra-     
MS StandardView lipid standard
StatusActive