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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
08. Chemical Category
08. Chemical Category
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
5(S),8(R)-DiHODE(1-) [CHEBI:63217] (1)
ChEBI Compound Accession Identifier :
[CHEBI:63217]
ChEBI Compound Description :
A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 5(S),8(R)-DiHODE. The major species at pH 7.3.
ChEBI Compound Identification Number :
63217
ChEBI InChI Value :
InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-9-11-16(19)14-15-17(20)12-10-13-18(21)22/h6-7,9,11,16-17,19-20H,2-5,8,10,12-15H2,1H3,(H,21,22)/p-1/b7-6-,11-9-/t16-,17-/m0/s1
ChEBI InChIKey Value :
CVXOCQUHJDKXHR-JFKQHRMJSA-M
ChEBI Compound Name :
5(S),8(R)-DiHODE(1-)
ChEBI SMILES Value :
CCCCC\\C=C/C\\C=C/[C@H](O)CC[C@@H](O)CCCC([O-])=O
ChEBI Substance ID :
135610373
ChEBI URL :
ChEBI:63217
ChemSpider ID :
26333030
Ontomatica Chemical Accession Key (OnChAKey) :
CVXOCQUHJDKXHR_JFKQHRMJSA_M_000_000000
PubChem Compound ID :
25755601