EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:221701 - Carbamoylstreptothricin F

ChEBI IDCHEBI:221701
ChEBI NameCarbamoylstreptothricin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H34N8O8
Net Charge0
Average Mass502.529
Monoisotopic Mass502.24996
SMILESNCCC[C@H](N)CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](COC(N)=O)O[C@H]1NC1=N[C@@H]2C(=O)NC[C@@H](O)[C@H]2N1
InChIInChI=1S/C19H34N8O8/c20-3-1-2-7(21)4-10(29)24-13-15(31)14(30)9(6-34-18(22)33)35-17(13)27-19-25-11-8(28)5-23-16(32)12(11)26-19/h7-9,11-15,17,28,30-31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,29)(H2,25,26,27)/t7-,8+,9+,11+,12-,13+,14-,15-,17+/m0/s1
InChIKeyQKISHOFSKGAMRK-VLSXYIQESA-N
Species of MetaboliteComponentSourceComments
Streptomyces qinlingensis (ncbitaxon:360709) - PubMed (19168980)
ChEBI Ontology
Outgoing Relation(s)
Carbamoylstreptothricin F (CHEBI:221701) is a N-glycosyl compound (CHEBI:21731)
IUPAC Name 
[(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3,6-diaminohexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate
Manual XrefsDatabases
78443586ChemSpider