A-500359 H (CHEBI:198865)

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CHEBI:198865 - A-500359 H

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ChEBI ID	CHEBI:198865
ChEBI Name	A-500359 H
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H19N3O12
Net Charge	0
Average Mass	445.337
Monoisotopic Mass	445.09687
SMILES	NC(=O)[C@@H](O[C@@H]1OC(C(=O)O)=C[C@@H](O)[C@@H]1O)C1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O
InChI	InChI=1S/C16H19N3O12/c17-12(25)11(31-15-7(22)4(20)3-5(29-15)14(26)27)10-8(23)9(24)13(30-10)19-2-1-6(21)18-16(19)28/h1-4,7-11,13,15,20,22-24H,(H2,17,25)(H,26,27)(H,18,21,28)/t4-,7+,8+,9-,10?,11+,13-,15+/m1/s1
InChIKey	IHFPUFPCUYMJRS-JPNWODIXSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces griseus (ncbitaxon:1911)	-	PubMed (12760682)

ChEBI Ontology

Outgoing Relation(s)
	A-500359 H (CHEBI:198865) is a N-glycosyl compound (CHEBI:21731)

IUPAC Name
(2R,3S,4R)-2-[(1S)-2-amino-1-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

Manual Xrefs	Databases
78436416	ChemSpider