Gageopeptide B (CHEBI:225174)

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CHEBI:225174 - Gageopeptide B

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ChEBI ID	CHEBI:225174
ChEBI Name	Gageopeptide B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C39H72N4O9
Net Charge	0
Average Mass	741.024
Monoisotopic Mass	740.52993
SMILES	CCC(C)CCCCCCCC[C@@H](O)CC(=O)N[C@@H](CCC(=O)OC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O
InChI	InChI=1S/C39H72N4O9/c1-10-28(8)17-15-13-11-12-14-16-18-29(44)24-34(45)40-30(19-20-35(46)52-9)36(47)41-31(21-25(2)3)37(48)42-32(22-26(4)5)38(49)43-33(39(50)51)23-27(6)7/h25-33,44H,10-24H2,1-9H3,(H,40,45)(H,41,47)(H,42,48)(H,43,49)(H,50,51)/t28?,29-,30+,31+,32+,33+/m1/s1
InChIKey	DXCGBYCPMYNZGA-IQNMQHFLSA-N

Species of Metabolite	Component	Source	Comments
Bacillus (ncbitaxon:1386)	-	PubMed (24857413)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Gageopeptide B (CHEBI:225174) is a oligopeptide (CHEBI:25676)

IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(3R)-3-hydroxy-12-methyltetradecanoyl]amino]-5-methoxy-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid

Manual Xrefs	Databases
32674693	ChemSpider