CHEBI:214859 - Tetrahydroindol 2

ChEBI IDCHEBI:214859
ChEBI NameTetrahydroindol 2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H15NO4
Net Charge0
Average Mass225.244
Monoisotopic Mass225.10011
SMILESCn1cc(C=O)c2c1[C@](C)(O)[C@H](O)C[C@@H]2O
InChIInChI=1S/C11H15NO4/c1-11(16)8(15)3-7(14)9-6(5-13)4-12(2)10(9)11/h4-5,7-8,14-16H,3H2,1-2H3/t7-,8+,11+/m0/s1
InChIKeyOGCFDZMKLHDQHP-VAOFZXAKSA-N
Species of MetaboliteComponentSourceComments
Moorena producens (ncbitaxon:1155739) - DOI (10.1016/j.phytol.2017.09.025)
ChEBI Ontology
Outgoing Relation(s)
Tetrahydroindol 2 (CHEBI:214859) is a indoles (CHEBI:24828)
IUPAC Name 
(4S,6R,7S)-4,6,7-trihydroxy-1,7-dimethyl-5,6-dihydro-4H-indole-3-carbaldehyde
Manual XrefsDatabases
64063243ChemSpider