[(4S,5S)-3-ormyl-4-hydroxy-4,5,6,7-tetrahydro-1H-indol-5-yl] acetate (CHEBI:225654)

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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	[(4S,5S)-3-ormyl-4-hydroxy-4,5,6,7-tetrahydro-1H-indol-5-yl] acetate

ChEBI ID	CHEBI:225654

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H13NO4

Net Charge

Average Mass

223.228

Monoisotopic Mass

223.08446

InChI

InChI=1S/C11H13NO4/c1-6(14)16-9-3-2-8-10(11(9)15)7(5-13)4-12-8/h4-5,9,11-12,15H,2-3H2,1H3/t9-,11+/m0/s1

InChIKey

VCLOZMYOWPWXOV-GXSJLCMTSA-N

SMILES

O=C(O[C@@H]1[C@@H](O)C=2C(=CNC2CC1)C=O)C

Metabolite of Species	Details
Lyngbya majuscula (NCBI:txid158786)	See: PubMed

ChEBI Ontology
Outgoing	[(4S,5S)-3-ormyl-4-hydroxy-4,5,6,7-tetrahydro-1H-indol-5-yl] acetate (CHEBI:225654) is a indoles (CHEBI:24828)

IUPAC Name

[(4S,5S)-3-ormyl-4-hydroxy-4,5,6,7-tetrahydro-1H-indol-5-yl] acetate