Structure Database (LMSD)

D D D D OH OH OH O
Common Name
9,10-diHOME-(d4)
Systematic Name
9,10-dihydroxy-12Z-octadecenoic acid-(d4)
Synonyms
LM ID
LMFA02000235
Formula
C18H30D4O4
Exact Mass
Calculate m/z
318.270818
Status
Active (Isotopically labelled standard)
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Octadecanoids [FA02]
Other Octadecanoids [FA0200]

String Representations

InChiKey (Click to copy)
XEBKSQSGNGRGDW-LRVICGPYSA-N
InChi (Click to copy)
InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7-/i7D,10D,16D,17D
SMILES (Click to copy)
OC(=O)CCCCCCCC([2H])(O)C([2H])(O)C/C(/[2H])=C(/[2H])\CCCCC

References

Comments
Synthetic deuterated standard

Taxonomy Information

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

Other Databases

KEGG ID
C14828
HMDB ID
HMDB04704
PubChem CID
42607289

Admin

Created at
-
Updated at
29th Jan 2021