Polyoxin N (CHEBI:210756)

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CHEBI:210756 - Polyoxin N

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ChEBI ID	CHEBI:210756
ChEBI Name	Polyoxin N
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H23N5O12
Net Charge	0
Average Mass	477.383
Monoisotopic Mass	477.13432
SMILES	NC(=O)OC[C@H](O)[C@@H](O)[C@H](N)C(=O)N[C@H](C(=O)O)[C@H]1O[C@@H](n2cc(C=O)nc2=O)[C@H](O)[C@@H]1O
InChI	InChI=1S/C16H23N5O12/c17-6(8(24)5(23)3-32-15(18)30)12(27)20-7(14(28)29)11-9(25)10(26)13(33-11)21-1-4(2-22)19-16(21)31/h1-2,5-11,13,23-26H,3,17H2,(H2,18,30)(H,19,31)(H,20,27)(H,28,29)/t5-,6-,7-,8+,9-,10+,11+,13+/m0/s1
InChIKey	OSWKWKBETDCHCA-OHRMCWGFSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces piomogenus (ncbitaxon:285508)	-	DOI (10.1080/00021369.1981.10864808)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Polyoxin N (CHEBI:210756) is a dipeptide (CHEBI:46761)

IUPAC Name
(2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(5-ormyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Manual Xrefs	Databases
78437968	ChemSpider