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CHEBI:223660 - Fortimicin C

ChEBI IDCHEBI:223660
ChEBI NameFortimicin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H36N6O7
Net Charge0
Average Mass448.521
Monoisotopic Mass448.26455
SMILESCO[C@@H]1[C@H](O)[C@H](N)[C@H](O[C@H]2O[C@@H]([C@H](C)N)CC[C@H]2N)[C@H](O)[C@@H]1N(C)C(=O)CNC(N)=O
InChIInChI=1S/C18H36N6O7/c1-7(19)9-5-4-8(20)17(30-9)31-15-11(21)13(26)16(29-3)12(14(15)27)24(2)10(25)6-23-18(22)28/h7-9,11-17,26-27H,4-6,19-21H2,1-3H3,(H3,22,23,28)/t7-,8+,9+,11-,12-,13+,14+,15-,16-,17+/m0/s1
InChIKeyVKGIGFQBOYWLHV-FYPLGXBPSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (511777)
ChEBI Ontology
Outgoing Relation(s)
Fortimicin C (CHEBI:223660) is a amino cyclitol (CHEBI:61689)
Fortimicin C (CHEBI:223660) is a glycoside (CHEBI:24400)
IUPAC Name 
N-[(1S,2R,3S,4S,5R,6S)-4-amino-3-[(2R,3R,6R)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(carbamoylamino)-N-methylacetamide
Manual XrefsDatabases
78443116ChemSpider