Structure Database (LMSD)

Common Name
5,15-diHPETE
Systematic Name
5,15-dihydroperoxy-6,8,11,13-eicosatetraenoic acid
Synonyms
LM ID
LMFA03060047
Status
Active
Exact Mass
Calculate m/z
368.21989
Formula
C20H32O6
Abbrev
FA 20:4;O4
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
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Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Eicosanoids [FA03]
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]

String Representations

InChiKey (Click to copy)
PCIOUQYHTPPZEM-PCTZFDORSA-N
InChi (Click to copy)
InChI=1S/C20H32O6/c1-2-3-9-13-18(25-23)14-10-7-5-4-6-8-11-15-19(26-24)16-12-17-20(21)22/h5-8,10-11,14-15,18-19,23-24H,2-4,9,12-13,16-17H2,1H3,(H,21,22)/b7-5-,8-6-,14-10+,15-11+
SMILES (Click to copy)
C(/C/C=C\C=C\C(OO)CCCCC)=C/C=C/C(OO)CCCC(=O)O

References

Other Databases

CHEBI ID
165282
LIPIDBANK ID
DFA8088
PubChem CID
5283180

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 394.10
Topological Polar Surface Area 96.22
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
logP 6.07
Molar Refractivity 102.56

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Created at
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Updated at
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