Malleobactin G (CHEBI:219301)

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CHEBI:219301 - Malleobactin G

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ChEBI ID	CHEBI:219301
ChEBI Name	Malleobactin G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H41N7O10
Net Charge	0
Average Mass	611.653
Monoisotopic Mass	611.29149
SMILES	NCCCCNC(=O)[C@H](CCCN(O)C=O)NC(=O)[C@H](CO)NC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)[C@@H](O)C(=O)O
InChI	InChI=1S/C26H41N7O10/c27-10-4-5-11-29-23(38)18(9-6-12-33(43)15-35)30-24(39)19(14-34)31-25(40)20(21(36)26(41)42)32-22(37)17(28)13-16-7-2-1-3-8-16/h1-3,7-8,15,17-21,34,36,43H,4-6,9-14,27-28H2,(H,29,38)(H,30,39)(H,31,40)(H,32,37)(H,41,42)/t17-,18-,19-,20+,21+/m0/s1
InChIKey	OFUZNSFXARNGLI-ALGQRKQJSA-N

Species of Metabolite	Component	Source	Comments
Burkholderia thailandensis E264 (ncbitaxon:271848)	-	PubMed (25873483)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Malleobactin G (CHEBI:219301) is a oligopeptide (CHEBI:25676)

IUPAC Name
(2R,3R)-4-[[(2S)-1-[[(2S)-1-(4-aminobutylamino)-5-[ormyl(hydroxy)amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2-hydroxy-4-oxobutanoic acid

Manual Xrefs	Databases
78438704	ChemSpider