CHEBI:49348 - 7-hydroxy-L-tryptophan

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ChEBI Name 7-hydroxy-L-tryptophan ChEBI ID CHEBI:49348 ChEBI ASCII Name 7-hydroxy-L-tryptophan Definition An optically active form of 7-hydroxytryptophan having L-configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H12N2O3 Net Charge 0 Average Mass 220.22460 Monoisotopic Mass 220.08479 InChI InChI=1S/C11H12N2O3/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14/h1-3,5,8,13-14H,4,12H2,(H,15,16)/t8-/m0/s1 InChIKey VQSRKJZICBNQJG-QMMMGPOBSA-N SMILES N[C@@H](Cc1c[nH]c2c(O)cccc12)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. (via 7-hydroxytryptophan ) View more via ChEBI Ontology ChEBI Ontology Outgoing 7-hydroxy-L-tryptophan (CHEBI:49348) is a 7-hydroxytryptophan (CHEBI:70777) 7-hydroxy-L-tryptophan (CHEBI:49348) is a L-tryptophan derivative (CHEBI:47994) 7-hydroxy-L-tryptophan (CHEBI:49348) is a non-proteinogenic L-α-amino acid (CHEBI:83822) Incoming 7-hydroxy-L-tryptophan residue (CHEBI:141831) is substituent group from 7-hydroxy-L-tryptophan (CHEBI:49348) IUPAC Names (2S)-2-amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid 7-hydroxy-L-tryptophan Manual Xref Database 0AF PDBeChem View more database links Registry Number Type Source 3613047 Reaxys Registry Number Reaxys Last Modified 08 January 2015