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CHEBI:216380 - Macrotermycin A

ChEBI IDCHEBI:216380
ChEBI NameMacrotermycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H36N2O6
Net Charge0
Average Mass472.582
Monoisotopic Mass472.25734
SMILESC[C@H]1/C=C\C=C\C=C/C=C/C=C\[C@@H](O[C@H]2OC[C@H](O)[C@@H](O)[C@@H]2N)[C@@](C)(O)/C=C/C=C/C(=O)NC1
InChIInChI=1S/C26H36N2O6/c1-19-13-9-7-5-3-4-6-8-10-14-21(34-25-23(27)24(31)20(29)18-33-25)26(2,32)16-12-11-15-22(30)28-17-19/h3-16,19-21,23-25,29,31-32H,17-18,27H2,1-2H3,(H,28,30)/b4-3-,7-5+,8-6+,13-9-,14-10-,15-11+,16-12+/t19-,20-,21+,23-,24+,25+,26-/m0/s1
InChIKeyQAYDTFSWPPJOQZ-VDNKPNPHSA-N
Species of MetaboliteComponentSourceComments
Amycolatopsisspecies M39 (ncbitaxon:1825094) - PubMed (28207275)
ChEBI Ontology
Outgoing Relation(s)
Macrotermycin A (CHEBI:216380) is a glycoside (CHEBI:24400)
IUPAC Name 
(3E,5E,7S,8R,9Z,11E,13Z,15E,17Z,19S)-8-[(2R,3S,4S,5S)-3-amino-4,5-dihydroxyoxan-2-yl]oxy-7-hydroxy-7,19-dimethyl-1-azacycloicosa-3,5,9,11,13,15,17-heptaen-2-one
Manual XrefsDatabases
78439307ChemSpider