Structure database (LMSD)

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LM IDLMFA03060053
Common Name8,15-dihydroxy-5,9,11,13-eicosatetraenoic acid
Systematic Name8,15-dihydroxy-5,9,11,13-eicosatetraenoic acid
Synonyms5,9,11,13-Eicosatetraenoic acid, 8,15-dihydroxy-
Exact Mass
336.2301 (neutral)    Calculate m/z:
FormulaC20H32O4
CategoryFatty Acyls [FA]
Main ClassEicosanoids [FA03]
Sub ClassHydroxy/hydroperoxyeicosatetraenoic acids [FA0306]
Alternative ClassesUnsaturated fatty acids[FA0103], Hydroxy fatty acids[FA0105]
LIPIDAT ID2949
PubChem CID5312973
InChIKeyNNPWRKSGORGTIM-ZWVZQMQISA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)2
4/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4+,11-6+,1
4-9+,15-10+
SMILESC(CCC/C=C/CC(O)/C=C/C=C/C=C/C(O)CCCCC)(=O)O
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms24Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
376.52Topological Polar
Surface Area
77.76Hydrogen
Bond Donors
3Hydrogen
Bond Acceptors
4
 logP4.73Molar
Refractivity
99.84