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CHEBI:198485 - Macquarimicin C

ChEBI IDCHEBI:198485
ChEBI NameMacquarimicin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H26O5
Net Charge0
Average Mass370.445
Monoisotopic Mass370.17802
SMILESCC(=O)C[C@H]1[C@@H]2[C@H]3C[C@@H](C)C(=O)[C@H]3C=C[C@@H]2CC2CC3CC(=O)C21C(=O)O3
InChIInChI=1S/C22H26O5/c1-10-5-16-15(20(10)25)4-3-12-7-13-8-14-9-18(24)22(13,21(26)27-14)17(19(12)16)6-11(2)23/h3-4,10,12-17,19H,5-9H2,1-2H3/t10-,12-,13?,14?,15+,16+,17+,19+,22?/m1/s1
InChIKeyZKSMHLMCOSXDEO-DMZJQQGVSA-N
Species of MetaboliteComponentSourceComments
Micromonospora chalcea (ncbitaxon:1874) - PubMed (7622430)
ChEBI Ontology
Outgoing Relation(s)
Macquarimicin C (CHEBI:198485) is a prostanoid (CHEBI:26347)
IUPAC Name 
(2S,3S,4R,6R,8S,11S)-6-methyl-2-(2-oxopropyl)-16-oxapentacyclo[13.2.2.01,13.03,11.04,8]nonadec-9-ene-7,17,18-trione
Manual XrefsDatabases
8514591ChemSpider