Structure database (LMSD)

MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
Structure viewing options: Static Image GGAKetcher MarvinView Applet JmolApplet ChemDraw (?)

LM ID	LMFA01030003
Common Name	Arachidonic Acid (d8) (W)
Systematic Name	5Z,8Z,11Z,14Z-eicosatetraenoic acid (5,6,8,9,11,12,14,15-d8)
Synonyms	-
Exact Mass	312.2896 (neutral) Calculate m/z:
Formula	C₂₀H₂₄D₈O₂
Category	Fatty Acyls [FA]
Main Class	Fatty Acids and Conjugates [FA01]
Sub Class	Unsaturated fatty acids [FA0103]
PubChem Substance ID (SID)	4265937
METABOLOMICS ID	-
KEGG ID	C00219
HMDB ID	HMDB01043
YMDB ID	-
CHEBI ID	15843
InChIKey	YZXBAPSDXZZRGB-FBFLGLDDSA-N Show lipids differing only in stereochemistry/bond geometry
InChI	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-/i6D,7D, 9D,10D,12D,13D,15D,16D
Status	Active
MS Standard	View lipid standard