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CHEBI:202080 - Mangromicin F

ChEBI IDCHEBI:202080
ChEBI NameMangromicin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H32O7
Net Charge0
Average Mass396.480
Monoisotopic Mass396.21480
SMILESCC[C@H]1C(O)=C2CC[C@@]3(C)C[C@H](C)[C@@H](O3)[C@H](O)C[C@@H](CO)C(=O)C[C@H]1OC2=O
InChIInChI=1S/C21H32O7/c1-4-13-17-8-15(23)12(10-22)7-16(24)19-11(2)9-21(3,28-19)6-5-14(18(13)25)20(26)27-17/h11-13,16-17,19,22,24-25H,4-10H2,1-3H3/t11-,12-,13+,16+,17+,19+,21-/m0/s1
InChIKeyRFAFYLCMVLAPHK-LGEFOPBBSA-N
Species of MetaboliteComponentSourceComments
Lentzea (ncbitaxon:165301) - PubMed (24690908)
ChEBI Ontology
Outgoing Relation(s)
Mangromicin F (CHEBI:202080) is a pyranone (CHEBI:37963)
IUPAC Name 
(4S,6S,7R,8R,10S,13R,17R)-17-ethyl-8,16-dihydroxy-10-(hydroxymethyl)-4,6-dimethyl-14,18-dioxatricyclo[11.2.2.14,7]octadec-1(16)-ene-11,15-dione
Manual XrefsDatabases
78436811ChemSpider