Luteoride B (CHEBI:206699)

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	Luteoride B

ChEBI ID	CHEBI:206699

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H17N3O2

Net Charge

Average Mass

283.331

Monoisotopic Mass

283.13208

InChI

InChI=1S/C16H17N3O2/c1-10(2)6-7-11-4-3-5-13-12(9-18-15(11)13)8-14(19-21)16(17)20/h3-7,9,18,21H,1,8H2,2H3,(H2,17,20)/b7-6+,19-14-

InChIKey

YNOVWLONBDRSSK-SUJSHMTESA-N

SMILES

O=C(N)/C(=N\O)/CC=1C2=C(C(=CC=C2)/C=C/C(=C)C)NC1

Metabolite of Species	Details
Conoideocrella luteorostrata (NCBI:txid1105319)	See: DOI

ChEBI Ontology
Outgoing	Luteoride B (CHEBI:206699) is a tryptamines (CHEBI:27162)

IUPAC Name

(2Z)-2-hydroxyimino-3-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]propanamide