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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
08. Chemical Category
08. Chemical Category
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
2,6-dioxo-6-phenylhexa-3-enoate(1-) [CHEBI:64675] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64675]
ChEBI Compound Description :
"A dioxo monocarboxylic acid anion that is the conjugate base of 2,6-dioxo-6-phenylhexa-3-enoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3."
ChEBI Compound Identification Number :
64675
ChEBI InChI Value :
InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-6,8H,7H2,(H,15,16)/p-1
ChEBI InChIKey Value :
QPGAZPBFRAAJBD-UHFFFAOYSA-M
ChEBI Compound Name :
2,6-dioxo-6-phenylhexa-3-enoate(1-)
ChEBI SMILES Value :
[H]C(CC(=O)c1ccccc1)=CC(=O)C([O-])=O
ChEBI Substance ID :
136349172
ChEBI URL :
ChEBI:64675
ChemSpider ID :
19951269
Ontomatica Chemical Accession Key (OnChAKey) :
QPGAZPBFRAAJBD_UHFFFAOYSA_M_000_000000
PubChem Compound ID :
23615309