Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA03060012
Common Name5S-HpETE
Systematic Name5S-hydroperoxy-6E,8Z,11Z,14Z-eicosatetraenoic acid
Synonyms5-HpETE
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]
AbbrevFA 20:4;O2
LIPIDBANK IDXPR6001
PubChem CID5280778
KEGG IDC05356
HMDB IDHMDB0001193
CHEBI ID15632
SWISSLIPIDS IDSLM:000000969
InChIKeyJNUUNUQHXIOFDA-JGKLHWIESA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
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SMILES
C(/C=C\C=C\[C@@H](OO)CCCC(=O)O)/C=C\C/C=C\CCCCC
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MS StandardView lipid standard
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms24Rings0Aromatic Rings0Rotatable Bonds15
 van der Waals
Molecular Volume		376.52Topological Polar
Surface Area		66.76Hydrogen
Bond Donors		2Hydrogen
Bond Acceptors		4
 logP6.14Molar
Refractivity		99.30