Structure Database (LMSD)

Common Name
13,14-dihydro-15-keto-PGD2-d4
Systematic Name
11,15-dioxo-9S-hydroxy-5Z-prostenoic acid-d4
Synonyms
  • 13,14-dihydro-15-keto-Prostaglandin D2-d4
LM ID
LMFA03010178
Status
Active (Isotopically labelled standard)
Exact Mass
Calculate m/z
356.250083
Formula
C20H28D4O5
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Eicosanoids [FA03]
Prostaglandins [FA0301]

String Representations

InChiKey (Click to copy)
VSRXYLYXIXYEST-URWDITFUSA-N
InChi (Click to copy)
InChI=1S/C20H32O5/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/h4,7,16-18,22H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+/m1/s1/i5D2,8D2
SMILES (Click to copy)
[C@H]1(CCC(=O)CCCCC)C(=O)C[C@H](O)[C@@H]1C/C=C\C([2H])([2H])C([2H])([2H])CC(=O)O

References

Comments
Synthetic deuterated standard

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Synthetic deuterated standard

Other Databases

PubChem CID
16061110
Cayman ID
10007978

Admin

Created at
-
Updated at
29th Jan 2021