Rakicidin F (CHEBI:226577)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:226577 - Rakicidin F

Take structure to advanced search

ChEBI ID	CHEBI:226577
ChEBI Name	Rakicidin F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H44N4O6
Net Charge	0
Average Mass	520.671
Monoisotopic Mass	520.32609
SMILES	C=C1/C=C\C(=O)N(C)CC(=O)NC(CCC(N)=O)C(=O)OC(C(C)CC(C)CC(C)CC)C(C)C(=O)N1
InChI	InChI=1S/C27H44N4O6/c1-8-16(2)13-17(3)14-18(4)25-20(6)26(35)29-19(5)9-12-24(34)31(7)15-23(33)30-21(27(36)37-25)10-11-22(28)32/h9,12,16-18,20-21,25H,5,8,10-11,13-15H2,1-4,6-7H3,(H2,28,32)(H,29,35)(H,30,33)/b12-9-
InChIKey	HGDNQIVETXZSNJ-XFXZXTDPSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (28765588)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Rakicidin F (CHEBI:226577) is a cyclodepsipeptide (CHEBI:35213)

IUPAC Name
3-[(9E)-15-(4,6-dimethyloctan-2-yl)-7,14-dimethyl-11-methylidene-2,5,8,13-tetraoxo-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamide

Manual Xrefs	Databases
78444463	ChemSpider