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CHEBI:197951 - Macquarimicin A

ChEBI IDCHEBI:197951
ChEBI NameMacquarimicin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H22O5
Net Charge0
Average Mass330.380
Monoisotopic Mass330.14672
SMILESC[C@@H]1C[C@@H]2[C@H]3/C=C4/C(=O)C[C@@H](C[C@H](O)C[C@H]3C=C[C@@H]2C1=O)OC4=O
InChIInChI=1S/C19H22O5/c1-9-4-15-13(18(9)22)3-2-10-5-11(20)6-12-7-17(21)16(8-14(10)15)19(23)24-12/h2-3,8-15,20H,4-7H2,1H3/b16-8-/t9-,10-,11-,12-,13+,14+,15+/m1/s1
InChIKeyBYUKEFZLYIFNCB-IXYWQHHVSA-N
Species of MetaboliteComponentSourceComments
Micromonospora chalcea (ncbitaxon:1874) - PubMed (7622430)
ChEBI Ontology
Outgoing Relation(s)
Macquarimicin A (CHEBI:197951) is a δ-lactone (CHEBI:18946)
IUPAC Name 
(1E,3S,4R,6R,8S,11S,13R,15R)-13-hydroxy-6-methyl-16-oxatetracyclo[13.2.2.03,11.04,8]nonadeca-1,9-diene-7,17,18-trione
Manual XrefsDatabases
8195099ChemSpider