Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA01030761
Common NameEPA (d5) (W)
Systematic Name5Z,8Z,11Z,14Z,17Z-eicosapentaenoic acid (d5)
Synonyms-
Exact Mass
307.2555 (neutral)    Calculate m/z:
FormulaC20H25D5O2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassUnsaturated fatty acids [FA0103]
PubChem CID24778482
KEGG IDC06428
HMDB IDHMDB01999
CHEBI ID28364
CAYMAN ID27358
InChIKeyJAZBEHYOTPTENJ-YSTLBCQOSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-/i1D3,2D2
Click to highlight InChI
SMILES
OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C([2H])([2H])C([2H])([2H])[2H]
Click to highlight SMILES
MS StandardView lipid standard
StatusActive (Isotopically labelled standard)
CommentsSynthetic deuterated standard