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CHEBI:220384 - Kitamycin C

ChEBI IDCHEBI:220384
ChEBI NameKitamycin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H30N2O8
Net Charge0
Average Mass450.488
Monoisotopic Mass450.20022
SMILESCCCCC[C@H]1C(=O)O[C@H](C)[C@H](NC(=O)c2cccc(NC=O)c2O)C(=O)O[C@@H](C)[C@@H]1O
InChIInChI=1S/C22H30N2O8/c1-4-5-6-8-15-18(26)13(3)32-22(30)17(12(2)31-21(15)29)24-20(28)14-9-7-10-16(19(14)27)23-11-25/h7,9-13,15,17-18,26-27H,4-6,8H2,1-3H3,(H,23,25)(H,24,28)/t12-,13+,15-,17+,18+/m1/s1
InChIKeyYRNJCJVWYIMZEE-ASZYTAPTSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28278640)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Kitamycin C (CHEBI:220384) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
3-ormamido-2-hydroxy-N-[(2R,3S,6S,7R,8R)-7-hydroxy-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-3-yl]benzamide
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78441857ChemSpider