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CHEBI:210195 - Chermebilaene B

ChEBI IDCHEBI:210195
ChEBI NameChermebilaene B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O9
Net Charge0
Average Mass480.554
Monoisotopic Mass480.23593
SMILESC[C@H]1[C@@H](O)C[C@@H](C(C)(C)O)[C@]2(CCC(=O)OC2)[C@]12C[C@]1(C)[C@@H](C)[C@H]3C(=O)O[C@@]4(C)O[C@@]1(O[C@@H]34)O2
InChIInChI=1S/C25H36O9/c1-12-14(26)9-15(20(3,4)29)23(8-7-16(27)30-11-23)24(12)10-21(5)13(2)17-18-22(6,32-19(17)28)33-25(21,31-18)34-24/h12-15,17-18,26,29H,7-11H2,1-6H3/t12-,13-,14-,15-,17+,18-,21+,22-,23+,24-,25+/m0/s1
InChIKeyZPAROXANNLDNCZ-ZGSPHHKMSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies (ncbitaxon:5081) - PubMed (32605151)
ChEBI Ontology
Outgoing Relation(s)
Chermebilaene B (CHEBI:210195) is a terpene lactone (CHEBI:37668)
Manual XrefsDatabases
87494734ChemSpider