Structure Database (LMSD)

Common Name
11beta-PGF2alpha-d4
Systematic Name
9S,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-d4
Synonyms
  • 11beta-Prostaglandin F2alpha-d4
LM ID
LMFA03010176
Formula
C20H30D4O5
Exact Mass
Calculate m/z
358.265733
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

References

Comments
Synthetic deuterated standard

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
PXGPLTODNUVGFL-KMUYITALSA-N
InChi (Click to copy)
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/i8D2,11D2
SMILES (Click to copy)
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@@H](O)C[C@H](O)[C@@H]1C/C=C\CC([2H])([2H])C([2H])([2H])C(=O)O

Other Databases

KEGG ID
C05959
HMDB ID
HMDB11137
PubChem CID
16061108

Admin

Created at
-
Updated at
29th Jan 2021