Xefoampeptide C (CHEBI:219318)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:219318 - Xefoampeptide C

Take structure to advanced search

ChEBI ID	CHEBI:219318
ChEBI Name	Xefoampeptide C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H47N3O5
Net Charge	0
Average Mass	481.678
Monoisotopic Mass	481.35157
SMILES	CCCCCC1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O1
InChI	InChI=1S/C26H47N3O5/c1-8-9-10-11-19-15-23(30)27-20(12-16(2)3)24(31)28-21(13-17(4)5)25(32)29-22(14-18(6)7)26(33)34-19/h16-22H,8-15H2,1-7H3,(H,27,30)(H,28,31)(H,29,32)/t19?,20-,21+,22+/m1/s1
InChIKey	QXKXHOSRJREABJ-FTMYTLCRSA-N

Species of Metabolite	Component	Source	Comments
Xenorhabdus (ncbitaxon:626)	-	PubMed (28993611)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	Xefoampeptide C (CHEBI:219318) is a cyclodepsipeptide (CHEBI:35213)

IUPAC Name
(3S,6S,9R)-3,6,9-tris(2-methylpropyl)-13-pentyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone