MetaADEDB 2.0 @ LMMD
12-Hydroxy-5,8,10,14-eicosatetraenoic Acid
(ZNHVWPKMFKADKW-GIZKKEBHSA-N)
Structure
SMILES
CCCCC/C=C/CC(/C=C/C=C/C/C=C/CCCC(=O)O)O
Molecular Formula:
C20H32O3
Molecular Weight:
320.466
Log P:
5.1875
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
57.53
CAS Number(s):
N/A
Synonym(s)
1.
12-Hydroxy-5,8,10,14-eicosatetraenoic Acid
2.
12-HETE
3.
12-R-HETE
4.
12-S-HETE
5.
12-S-Hydroxyeicosatetraenoic Acid
6.
12 S Hydroxyeicosatetraenoic Acid
7.
Acid, 12-S-Hydroxyeicosatetraenoic
External Link(s)
MeSHD019377
PubChem Compound5353272
ChEBI19138
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diabetes Mellitus, Experimental16380483CTD
2Neoplasm Invasiveness21739938CTD
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