CHEBI:182075 - 2-Hydroxy-3-(1H-indol-3-yl)butanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 2-Hydroxy-3-(1H-indol-3-yl)butanoic acid
ChEBI ID CHEBI:182075
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H13NO3
Net Charge 0
Average Mass 219.240
Monoisotopic Mass 219.08954
InChI InChI=1S/C12H13NO3/c1-7(11(14)12(15)16)9-6-13-10-5-3-2-4-8(9)10/h2-7,11,13-14H,1H3,(H,15,16)
InChIKey NUFXPJOTSOMKFZ-UHFFFAOYSA-N
SMILES OC(C(C=1C=2C(NC1)=CC=CC2)C)C(O)=O
Metabolite of Species Details
Cucumis melo (NCBI:txid3656) Found in seed (BTO:0001226). See: MetaboLights Study
ChEBI Ontology
Outgoing 2-Hydroxy-3-(1H-indol-3-yl)butanoic acid (CHEBI:182075) is a indoles (CHEBI:24828)
IUPAC Name
2-hydroxy-3-(1H-indol-3-yl)butanoic acid
Manual Xref Database
13578205 ChemSpider
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