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CHEBI:222442 - Bagougeramine A

ChEBI IDCHEBI:222442
ChEBI NameBagougeramine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H28N10O7
Net Charge0
Average Mass484.474
Monoisotopic Mass484.21424
SMILESCNCC(=O)N[C@H](CN=C(N)N)C(=O)N[C@H]1[C@H](O)[C@@H](O)[C@H](n2ccc(N)nc2=O)O[C@@H]1C(N)=O
InChIInChI=1S/C17H28N10O7/c1-22-5-8(28)24-6(4-23-16(20)21)14(32)26-9-10(29)11(30)15(34-12(9)13(19)31)27-3-2-7(18)25-17(27)33/h2-3,6,9-12,15,22,29-30H,4-5H2,1H3,(H2,19,31)(H,24,28)(H,26,32)(H2,18,25,33)(H4,20,21,23)/t6-,9+,10+,11-,12+,15-/m1/s1
InChIKeyUUOLIDLGSNSWHZ-QJHHURCWSA-N
Species of MetaboliteComponentSourceComments
Bacillus (ncbitaxon:1386) - PubMed (3759654)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Bagougeramine A (CHEBI:222442) is a glycopeptide (CHEBI:24396)
IUPAC Name 
(2S,3S,4S,5R,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-3-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]-4,5-dihydroxyoxane-2-carboxamide
Manual XrefsDatabases
114046ChemSpider