CJ-15,208 (CHEBI:224380)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:224380 - CJ-15,208

Take structure to advanced search

ChEBI ID	CHEBI:224380
ChEBI Name	CJ-15,208
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C34H35N5O4
Net Charge	0
Average Mass	577.685
Monoisotopic Mass	577.26890
SMILES	O=C1N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)NC1Cc1cnc2ccccc12
InChI	InChI=1S/C34H35N5O4/c40-31-27(18-22-10-3-1-4-11-22)37-33(42)30-16-9-17-39(30)34(43)29(19-23-12-5-2-6-13-23)38-32(41)28(36-31)20-24-21-35-26-15-8-7-14-25(24)26/h1-8,10-15,21,27-30,35H,9,16-20H2,(H,36,40)(H,37,42)(H,38,41)/t27-,28?,29-,30+/m0/s1
InChIKey	GIZJWWQFOGQPRY-PNOBFKRHSA-N

Species of Metabolite	Component	Source	Comments
Ctenomyces (ncbitaxon:37238)	-	PubMed (12523817)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	CJ-15,208 (CHEBI:224380) is a oligopeptide (CHEBI:25676)

IUPAC Name
(3S,9S,12R)-3,9-dibenzyl-6-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

Manual Xrefs	Databases
9225284	ChemSpider