CHEBI:167492 - (3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
ChEBI ID CHEBI:167492
ChEBI ASCII Name (3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C10H11NO4
Net Charge 0
Average Mass 209.201
Monoisotopic Mass 209.06881
InChI InChI=1S/C10H11NO4/c12-8-2-1-5-3-7(10(14)15)11-4-6(5)9(8)13/h1-2,7,11-13H,3-4H2,(H,14,15)/t7-/m0/s1
InChIKey HFMTZGXVYGDMEC-ZETCQYMHSA-N
SMILES C([C@@]1(CC2=CC=C(C(=C2C[NH2+]1)O)O)[H])([O-])=O
ChEBI Ontology
Outgoing (3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (CHEBI:167492) is a isoquinoline (CHEBI:16092)
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (CHEBI:167492) is a monocarboxylic acid anion (CHEBI:35757)
Synonym Source
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate UniProt
Citations Waiting for Citations Types Sources
27065235 PubMed citation SUBMITTER
30194285 PubMed citation SUBMITTER