Kanamienamide (CHEBI:227130)

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CHEBI:227130 - Kanamienamide

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ChEBI ID	CHEBI:227130
ChEBI Name	Kanamienamide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C28H48N2O5
Net Charge	0
Average Mass	492.701
Monoisotopic Mass	492.35632
SMILES	CC/C(=C\C(=O)N(C)/C=C\CCC[C@H]1CC[C@H](C)C[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O1)OC
InChI	InChI=1S/C28H48N2O5/c1-9-23(34-8)19-26(31)29(6)16-12-10-11-13-24-15-14-21(4)18-22(5)27(32)30(7)25(17-20(2)3)28(33)35-24/h12,16,19-22,24-25H,9-11,13-15,17-18H2,1-8H3/b16-12-,23-19+/t21-,22+,24-,25-/m0/s1
InChIKey	MTZDCZNHECVTPF-DKWGQJQMSA-N

Species of Metabolite	Component	Source	Comments
Moorena bouillonii (ncbitaxon:207920)	-	PubMed (27623268)

ChEBI Ontology

Outgoing Relation(s)
	Kanamienamide (CHEBI:227130) is a α-amino acid ester (CHEBI:46874)

IUPAC Name
(E)-3-methoxy-N-methyl-N-[(Z)-5-[(3S,6R,8S,11S)-4,6,8-trimethyl-3-(2-methylpropyl)-2,5-dioxo-1-oxa-4-azacycloundec-11-yl]pent-1-enyl]pent-2-enamide

Manual Xrefs	Databases
58197334	ChemSpider