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CHEBI:200891 - Mangromicin H

ChEBI IDCHEBI:200891
ChEBI NameMangromicin H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H32O6
Net Charge0
Average Mass380.481
Monoisotopic Mass380.21989
SMILESCC[C@@H]1C(O)=C2CC[C@]3(C)C[C@@H](C)[C@H](O3)[C@@H](O)C[C@H](C)C(=O)C[C@@H]1OC2=O
InChIInChI=1S/C21H32O6/c1-5-13-17-9-15(22)11(2)8-16(23)19-12(3)10-21(4,27-19)7-6-14(18(13)24)20(25)26-17/h11-13,16-17,19,23-24H,5-10H2,1-4H3/t11-,12+,13-,16-,17-,19-,21+/m0/s1
InChIKeyWHJYUMSXIZMUHM-MFIVZNQSSA-N
Species of MetaboliteComponentSourceComments
Lentzea (ncbitaxon:165301) - PubMed (24690908)
ChEBI Ontology
Outgoing Relation(s)
Mangromicin H (CHEBI:200891) is a pyranone (CHEBI:37963)
IUPAC Name 
(4R,6R,7S,8S,10S,13S,17S)-17-ethyl-8,16-dihydroxy-4,6,10-trimethyl-14,18-dioxatricyclo[11.2.2.14,7]octadec-1(16)-ene-11,15-dione
Manual XrefsDatabases
78436689ChemSpider