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CHEBI:213263 - Lactomycin C

ChEBI IDCHEBI:213263
ChEBI NameLactomycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H36O6
Net Charge0
Average Mass420.546
Monoisotopic Mass420.25119
SMILESCC[C@H]1C=CC(=O)O[C@H]1/C=C/[C@@](C)(O)[C@H](O)C[C@@H](O)/C=C\C=C/[C@@H]1CCC[C@H](O)C1
InChIInChI=1S/C24H36O6/c1-3-18-11-12-23(28)30-21(18)13-14-24(2,29)22(27)16-20(26)9-5-4-7-17-8-6-10-19(25)15-17/h4-5,7,9,11-14,17-22,25-27,29H,3,6,8,10,15-16H2,1-2H3/b7-4-,9-5-,14-13+/t17-,18+,19+,20+,21+,22-,24-/m1/s1
InChIKeyXNMHAPGNSVZRGY-STAXGIHBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (29466301)
ChEBI Ontology
Outgoing Relation(s)
Lactomycin C (CHEBI:213263) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(2S,3S)-3-ethyl-2-[(1E,3R,4R,6R,7Z,9Z)-3,4,6-trihydroxy-10-[(1R,3S)-3-hydroxycyclohexyl]-3-methyldeca-1,7,9-trienyl]-2,3-dihydropyran-6-one
Manual XrefsDatabases
64868957ChemSpider