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

ChEBI IDCHEBI:167492
ChEBI Name(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Stars
ASCII Name(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H11NO4
Net Charge0
Average Mass209.201
Monoisotopic Mass209.06881
SMILES[H][C@@]1(C(=O)[O-])Cc2ccc(O)c(O)c2C[NH2+]1
InChIInChI=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
InChIKeyHFMTZGXVYGDMEC-ZETCQYMHSA-N
ChEBI Ontology
Outgoing Relation(s)
(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)
UniProt Name  Source
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylateUniProt
Citations