Phoenistatin (CHEBI:208103)

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CHEBI:208103 - Phoenistatin

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ChEBI ID	CHEBI:208103
ChEBI Name	Phoenistatin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C29H40N4O6
Net Charge	0
Average Mass	540.661
Monoisotopic Mass	540.29478
SMILES	CCC1(C)NC(=O)C(CCCCCC(=O)C2CO2)NC(=O)C2CCCN2C(=O)C(Cc2ccccc2)NC1=O
InChI	InChI=1S/C29H40N4O6/c1-3-29(2)28(38)31-21(17-19-11-6-4-7-12-19)27(37)33-16-10-14-22(33)26(36)30-20(25(35)32-29)13-8-5-9-15-23(34)24-18-39-24/h4,6-7,11-12,20-22,24H,3,5,8-10,13-18H2,1-2H3,(H,30,36)(H,31,38)(H,32,35)
InChIKey	FJSOMZOLXCMHSP-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Monohydropisphaera fusigera (ncbitaxon:905824)	-	PubMed (11302494)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Phoenistatin (CHEBI:208103) is a oligopeptide (CHEBI:25676)

IUPAC Name
3-benzyl-6-ethyl-6-methyl-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

Manual Xrefs	Databases
8567961	ChemSpider