Polyoxin L (CHEBI:221163)

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CHEBI:221163 - Polyoxin L

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ChEBI ID	CHEBI:221163
ChEBI Name	Polyoxin L
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](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O
InChI	InChI=1S/C16H23N5O12/c17-6(8(24)4(22)3-32-15(18)30)12(27)20-7(14(28)29)11-9(25)10(26)13(33-11)21-2-1-5(23)19-16(21)31/h1-2,4,6-11,13,22,24-26H,3,17H2,(H2,18,30)(H,20,27)(H,28,29)(H,19,23,31)/t4-,6-,7-,8+,9-,10+,11+,13+/m0/s1
InChIKey	XQOJMTZGJFOLKB-XLUGQHFYSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (5358618)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Polyoxin L (CHEBI:221163) 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-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Manual Xrefs	Databases
9937230	ChemSpider