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Drug Details

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Name:5-Hydroxyeicosatetraenoate
PubChem ID:5280733
Pathway:Show KEGG pathways
InChI:InChI=1/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1/f/h22H
SMILES:CCCCCC(/[H])=C(/[H])CC(/[H])=C(/[H])CC(/[H])=C(/[H])C(/[H])=C(\[H])[C@@H](CCCC(O)=O)O

Properties:
Formula:C20H32O3Atoms:32
Molecular Weight:320.466Rotatable Bonds:14
H-bond Acceptors:3H-bond Donors:0
logP:5.1875
Targets:
Synonyms:
(5S,6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid
(5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
(6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid
(S)-(E,Z,Z,Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid
5(S)-HETE
5(S)-hydroxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid
5(S)-hydroxyeicosatetraenoic acid
5-HETE
5-Hydroxy-6,8,11,14-eicosatetraenoic acid
5-Hydroxyeicosatetraenoate
5-Hydroxyeicosatetraenoic acid
5S-HETE
6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))-
70608-72-9
AC1NQXIH
BCBcMAP01_000020
BML1-B01
BSPBio_001443
C04805
CHEBI:28209
CHEMBL164813
HMS1361I05
HMS1791I05
HMS1989I05
IDI1_033913
LMFA03060002
LS-63797
NCGC00161235-01
NCGC00161235-02
NCGC00161235-03