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CHEBI:200400 - Juvenimicin B(1)

ChEBI IDCHEBI:200400
ChEBI NameJuvenimicin B(1)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H53NO8
Net Charge0
Average Mass567.764
Monoisotopic Mass567.37712
SMILESCCC1OC(=O)CC(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(CCO)CC(C)C(=O)/C=C/C(C)=C/C1C
InChIInChI=1S/C31H53NO8/c1-9-27-20(4)14-18(2)10-11-25(34)19(3)15-23(12-13-33)30(22(6)26(35)17-28(36)39-27)40-31-29(37)24(32(7)8)16-21(5)38-31/h10-11,14,19-24,26-27,29-31,33,35,37H,9,12-13,15-17H2,1-8H3/b11-10+,18-14+
InChIKeyKOARRXOZPWLCJM-NJESZQPCSA-N
Species of MetaboliteComponentSourceComments
Micromonospora chalcea subsp. izumensis (ncbitaxon:2008351) - PubMed (993104)
ChEBI Ontology
Outgoing Relation(s)
Juvenimicin B(1) (CHEBI:200400) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
(11E,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
Manual XrefsDatabases
4949668ChemSpider