CHEBI:205218 - 8,9-dihydrolactimidomycin

ChEBI IDCHEBI:205218
ChEBI Name8,9-dihydrolactimidomycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H37NO6
Net Charge0
Average Mass459.583
Monoisotopic Mass459.26209
SMILESC/C(=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1)[C@@H]1OC(=O)/C=C/CC/C=C/CC[C@@H]1C
InChIInChI=1S/C26H37NO6/c1-17-10-8-6-4-5-7-9-11-25(32)33-26(17)19(3)12-18(2)22(29)16-21(28)13-20-14-23(30)27-24(31)15-20/h4,6,9,11-12,17-18,20-21,26,28H,5,7-8,10,13-16H2,1-3H3,(H,27,30,31)/b6-4+,11-9+,19-12+/t17-,18-,21+,26+/m0/s1
InChIKeyJMMMWKAJHBCSAV-XZBFPPINSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (17997563)
ChEBI Ontology
Outgoing Relation(s)
8,9-dihydrolactimidomycin (CHEBI:205218) is a macrolide (CHEBI:25106)
IUPAC Name 
4-[(E,2R,5S)-2-hydroxy-5-methyl-7-[(2R,3S,6E,10E)-3-methyl-12-oxo-1-oxacyclododeca-6,10-dien-2-yl]-4-oxooct-6-enyl]piperidine-2,6-dione
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