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CHEBI:215638 - Maculalactone G

ChEBI IDCHEBI:215638
ChEBI NameMaculalactone G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H30O5
Net Charge0
Average Mass518.609
Monoisotopic Mass518.20932
SMILESO=C1O[C@]2(Cc3ccccc3)[C@@H](c3ccccc3)C[C@H](O)[C@](O)(c3ccccc3)[C@]23O[C@]13Cc1ccccc1
InChIInChI=1S/C34H30O5/c35-29-21-28(26-17-9-3-10-18-26)31(22-24-13-5-1-6-14-24)34(33(29,37)27-19-11-4-12-20-27)32(39-34,30(36)38-31)23-25-15-7-2-8-16-25/h1-20,28-29,35,37H,21-23H2/t28-,29+,31-,32-,33-,34+/m1/s1
InChIKeyMDTCKIOSBREYAT-YNFXEPLVSA-N
Species of MetaboliteComponentSourceComments
Kyrtuthrix (ncbitaxon:1906669) - PubMed (9548830)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
Maculalactone G (CHEBI:215638) is a diarylheptanoid (CHEBI:78802)
IUPAC Name 
(1aS,3aR,4R,6S,7R,7aS)-1a,3a-dibenzyl-6,7-dihydroxy-4,7-diphenyl-5,6-dihydro-4H-oxireno[2,3-c][1]benzouran-2-one
Manual XrefsDatabases
8729332ChemSpider