Cotteslosin B (CHEBI:207680)

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CHEBI:207680 - Cotteslosin B

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ChEBI ID	CHEBI:207680
ChEBI Name	Cotteslosin B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C35H47N5O7
Net Charge	0
Average Mass	649.789
Monoisotopic Mass	649.34755
SMILES	CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C1=O
InChI	InChI=1S/C35H47N5O7/c1-6-21(4)30-35(47)39(5)28(19-23-11-15-25(42)16-12-23)32(44)36-26(18-22-9-13-24(41)14-10-22)34(46)40-17-7-8-27(40)31(43)37-29(20(2)3)33(45)38-30/h9-16,20-21,26-30,41-42H,6-8,17-19H2,1-5H3,(H,36,44)(H,37,43)(H,38,45)/t21-,26-,27-,28-,29-,30-/m0/s1
InChIKey	BACHLISBEFYBLZ-RSGBUPOYSA-N

Species of Metabolite	Component	Source	Comments
Aspergillus (ncbitaxon:5052)	-	PubMed (19245260)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Cotteslosin B (CHEBI:207680) is a oligopeptide (CHEBI:25676)

IUPAC Name
(3S,6S,9S,12S,15S)-9-[(2S)-butan-2-yl]-3,6-bis[(4-hydroxyphenyl)methyl]-7-methyl-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone

Manual Xrefs	Databases
24621543	ChemSpider