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CHEBI:183618 - Squamosinin A

ChEBI IDCHEBI:183618
ChEBI NameSquamosinin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H62O8
Net Charge0
Average Mass622.884
Monoisotopic Mass622.44447
SMILESCCCCCC(O)C1CCC(C2CCC(C3CCC(C(O)CCCCCCCCCCC(O)CC4=CC(C)OC4=O)O3)O2)O1
InChIInChI=1S/C36H62O8/c1-3-4-11-15-28(38)30-17-19-32(42-30)34-21-22-35(44-34)33-20-18-31(43-33)29(39)16-13-10-8-6-5-7-9-12-14-27(37)24-26-23-25(2)41-36(26)40/h23,25,27-35,37-39H,3-22,24H2,1-2H3
InChIKeyLSLPYJYSYKQINA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
Squamosinin A (CHEBI:183618) is a polyketide (CHEBI:26188)
IUPAC Name 
4-[2,13-dihydroxy-13-[5-[5-[5-(1-hydroxyhexyl)oxolan-2-yl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-uran-5-one
Manual XrefsDatabases
HMDB0041429HMDB
35015185ChemSpider