Structure database (LMSD)
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MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

LM ID	LMFA03010006
Common Name	PGF2α-d4
Systematic Name	9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid (3,3,4,4-d4)
Synonyms	Prostaglandin F2α-d4
Exact Mass	358.2653 (neutral) Calculate m/z:
Formula	C₂₀H₃₀D₄O₅
Category	Fatty Acyls [FA]
Main Class	Eicosanoids [FA03]
Sub Class	Prostaglandins [FA0301]
PubChem CID	5283029
CHEBI ID	15553
CAYMAN ID	10007275
InChIKey	PXGPLTODNUVGFL-MKIWGZNBSA-N Show lipids differing only in stereochemistry/bond geometry
InChI	InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(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 Click to highlight InChI
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])([2H])CC(=O)O Click to highlight SMILES
MS Standard	View lipid standard
Status	Active (Isotopically labelled standard)
Comments	Synthetic deuterated standard

Structure database (LMSD)Return to Databases Overview