Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01030003
Common NameArachidonic Acid (d8) (W)
Systematic Name5Z,8Z,11Z,14Z-eicosatetraenoic acid (5,6,8,9,11,12,14,15-d8)
Synonyms-
Exact Mass
312.2896 (neutral)    Calculate m/z:
FormulaC20H24D8O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
PubChem Compound ID (CID)3246804
METABOLOMICS ID-
KEGG IDC00219
HMDB IDHMDB01043
YMDB ID-
CHEBI ID15843
InChIKeyYZXBAPSDXZZRGB-FBFLGLDDSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7
,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-/i
6D,7D,9D,10D,12D,13D,15D,16D
SMILES[2H]/C(/CCCCC)=C(\[2H])/C/C(/[2H])=C(/[2H])\C/C(/[2H])=C(/[2H])\C/C(/[2H])=C(/[2
H])\CCCC(O)=O
MS StandardView lipid standard
StatusActive
logo LIPID MAPS is funded by a Wellcome Trust.