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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
08. Chemical Category
08. Chemical Category
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
3-phosphonatoshikimate(3-) [CHEBI:145989] (1)
ChEBI Compound Accession Identifier :
[CHEBI:145989]
ChEBI Compound Description :
"Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3."
ChEBI Compound Identification Number :
145989
ChEBI InChI Value :
InChI=1S/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)/p-3/t4-,5-,6+/m1/s1
ChEBI InChIKey Value :
QYOJSKGCWNAKGW-PBXRRBTRSA-K
ChEBI Compound Name :
3-phosphonatoshikimate(3-)
ChEBI SMILES Value :
O[C@@H]1CC(=C[C@@H](OP([O-])([O-])=O)[C@H]1O)C([O-])=O
ChEBI Substance ID :
85345603
ChEBI URL :
ChEBI:145989
ChemSpider ID :
23092113
Ontomatica Chemical Accession Key (OnChAKey) :
QYOJSKGCWNAKGW_PBXRRBTRSA_K_000_000000
PubChem Compound ID :
14506806