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CHEBI:194319 - lactenocin(1+)

Default Structure
ChEBI IDCHEBI:194319
ChEBI Namelactenocin(1+)
Stars
Submitterlaimo
DownloadsMolfile
FormulaC38H64NO14
Net Charge+1
Average Mass758.923
Monoisotopic Mass758.43213
SMILESCC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H]([NH+](C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/C(C)=C/[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1OC
InChIInChI=1S/C38H63NO14/c1-10-28-25(18-49-38-36(48-9)34(47)32(45)23(6)51-38)15-19(2)11-12-26(41)20(3)16-24(13-14-40)35(21(4)27(42)17-29(43)52-28)53-37-33(46)30(39(7)8)31(44)22(5)50-37/h11-12,14-15,20-25,27-28,30-38,42,44-47H,10,13,16-18H2,1-9H3/p+1/b12-11+,19-15+/t20-,21+,22-,23-,24+,25-,27-,28-,30+,31-,32-,33-,34-,35-,36-,37+,38-/m1/s1
InChIKeyCFMSCYSETWZXRS-DPQTXAOLSA-O
ChEBI Ontology
Outgoing Relation(s)
lactenocin(1+) (CHEBI:194319) has functional parent demethyllactenocin(1+) (CHEBI:76810)
lactenocin(1+) (CHEBI:194319) is a macrolide (CHEBI:25106)
UniProt Name  Source
lactenocinUniProt
Citations