Moiramide A (CHEBI:204585)

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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	Moiramide A

ChEBI ID	CHEBI:204585

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C17H19NO3

Net Charge

Average Mass

285.343

Monoisotopic Mass

285.13649

InChI

InChI=1S/C17H19NO3/c1-2-3-4-5-9-12-16(19)18-15(13-17(20)21)14-10-7-6-8-11-14/h2-12,15H,13H2,1H3,(H,18,19)(H,20,21)/b3-2+,5-4+,12-9+/t15-/m0/s1

InChIKey

QOUZNKNYXDVAOK-QNIMBLPESA-N

SMILES

O=C(N[C@H](C1=CC=CC=C1)CC(=O)O)/C=C/C=C/C=C/C

Metabolite of Species	Details
Pseudomonas fluorescens (NCBI:txid294)	See: DOI

ChEBI Ontology
Outgoing	Moiramide A (CHEBI:204585) has functional parent β-amino acid (CHEBI:33706) Moiramide A (CHEBI:204585) is a organonitrogen compound (CHEBI:35352) Moiramide A (CHEBI:204585) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(3S)-3-[[(2E,4E,6E)-octa-2,4,6-trienoyl]amino]-3-phenylpropanoic acid