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CHEBI:227372 - Mangromicin C

ChEBI IDCHEBI:227372
ChEBI NameMangromicin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H34O6
Net Charge0
Average Mass394.508
Monoisotopic Mass394.23554
SMILESCCC[C@H]1C(O)=C2CC[C@@]3(C)C[C@H](C)[C@H](O)[C@H](C[C@H](C)C(=O)C[C@H]1OC2=O)O3
InChIInChI=1S/C22H34O6/c1-5-6-14-17-10-16(23)12(2)9-18-19(24)13(3)11-22(4,28-18)8-7-15(20(14)25)21(26)27-17/h12-14,17-19,24-25H,5-11H2,1-4H3/t12-,13-,14+,17+,18-,19-,22-/m0/s1
InChIKeyORWMGACNUWRRGW-BEKNURPFSA-N
Species of MetaboliteComponentSourceComments
Lentzea aerocolonigenes (ncbitaxon:68170) - PubMed (25269465)
ChEBI Ontology
Outgoing Relation(s)
Mangromicin C (CHEBI:227372) is a pyranone (CHEBI:37963)
IUPAC Name 
(4S,6S,7S,8S,10S,13R,17R)-7,16-dihydroxy-4,6,10-trimethyl-17-propyl-14,18-dioxatricyclo[11.2.2.14,8]octadec-1(16)-ene-11,15-dione
Manual XrefsDatabases
35516889ChemSpider