Structure Database (LMSD)

Common Name
6k-PGF1alpha-d4
Systematic Name
9S,11R,15S-trihydroxy-6-oxo-13E-prostenoic acid (3,3,4,4-d4)
Synonyms
  • 6k-Prostaglandin F1alpha-d4
LM ID
LMFA03010037
Status
Active (Isotopically labelled standard)
Exact Mass
Calculate m/z
374.26024
Formula



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
KFGOFTHODYBSGM-GKZGVFJGSA-N
InChi (Click to copy)
InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1/i5D2,6D2
SMILES (Click to copy)
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1CC(=O)CC([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

KEGG ID
HMDB ID
CHEBI ID
PubChem CID
Cayman ID

Admin

Created at
-
Updated at
29th Jan 2021