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CHEBI:199652 - Amicetin

ChEBI IDCHEBI:199652
ChEBI NameAmicetin
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FormulaC29H42N6O9
Net Charge0
Average Mass618.688
Monoisotopic Mass618.30133
SMILESC[C@H]1O[C@H](O[C@H]2CC[C@H](n3ccc(NC(=O)c4ccc(NC(=O)[C@@](C)(N)CO)cc4)nc3=O)O[C@@H]2C)[C@H](O)[C@@H](O)[C@@H]1N(C)C
InChIInChI=1S/C29H42N6O9/c1-15-19(44-26-24(38)23(37)22(34(4)5)16(2)43-26)10-11-21(42-15)35-13-12-20(33-28(35)41)32-25(39)17-6-8-18(9-7-17)31-27(40)29(3,30)14-36/h6-9,12-13,15-16,19,21-24,26,36-38H,10-11,14,30H2,1-5H3,(H,31,40)(H,32,33,39,41)/t15-,16-,19+,21-,22-,23+,24-,26-,29+/m1/s1
InChIKeyHDNVYHWHCVTDIV-ZENIWSRCSA-N
Species of MetaboliteComponentSourceComments
Streptomyces plicatus (ncbitaxon:1922) - DOI (10.1021/jo01056a006)
ChEBI Ontology
Outgoing Relation(s)
Amicetin (CHEBI:199652) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
4-[[(2S)-2-amino-3-hydroxy-2-methylpropanoyl]amino]-N-[1-[(2R,5S,6R)-5-[(2R,3R,4S,5S,6R)-5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]benzamide
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