Rakicidin A (CHEBI:215397)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:215397 - Rakicidin A

Take structure to advanced search

ChEBI ID	CHEBI:215397
ChEBI Name	Rakicidin A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C32H54N4O7
Net Charge	0
Average Mass	606.805
Monoisotopic Mass	606.39925
SMILES	C=C1/C=C\C(=O)N(C)CC(=O)NC(C(O)C(N)=O)C(=O)OC(C(C)CCCCCCCCCCCC(C)C)C(C)C(=O)N1
InChI	InChI=1S/C32H54N4O7/c1-21(2)16-14-12-10-8-7-9-11-13-15-17-22(3)29-24(5)31(41)34-23(4)18-19-26(38)36(6)20-25(37)35-27(32(42)43-29)28(39)30(33)40/h18-19,21-22,24,27-29,39H,4,7-17,20H2,1-3,5-6H3,(H2,33,40)(H,34,41)(H,35,37)/b19-18-
InChIKey	NODOLTRBPIFGCQ-HNENSFHCSA-N

Species of Metabolite	Component	Source	Comments
Micromonosporaspecies (ncbitaxon:1876)	-	PubMed (8557602)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Rakicidin A (CHEBI:215397) is a cyclodepsipeptide (CHEBI:35213)

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

Manual Xrefs	Databases
78444600	ChemSpider