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CHEBI:213023 - Sargabetaopenilline H

ChEBI IDCHEBI:213023
ChEBI NameSargabetaopenilline H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H26O7
Net Charge0
Average Mass354.399
Monoisotopic Mass354.16785
SMILESCC(=O)O[C@H]1CC[C@H](C)O[C@@]12OCC1=C(C[C@H](O)[C@@](C)(O)C1=O)[C@@H]2C
InChIInChI=1S/C18H26O7/c1-9-5-6-15(24-11(3)19)18(25-9)10(2)12-7-14(20)17(4,22)16(21)13(12)8-23-18/h9-10,14-15,20,22H,5-8H2,1-4H3/t9-,10-,14-,15-,17+,18+/m0/s1
InChIKeyMQRSLEFTXDRECM-LBEPYRKWSA-N
Species of MetaboliteComponentSourceComments
Penicillium lividum (ncbitaxon:70099) - DOI (10.1177/1934578x1601100219)
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
Sargabetaopenilline H (CHEBI:213023) is a azaphilone (CHEBI:50941)
IUPAC Name 
[(3R,3'S,4S,6S,6'S,7R)-6,7-dihydroxy-4,6',7-trimethyl-8-oxospiro[1,4,5,6-tetrahydroisochromene-3,2'-oxane]-3'-yl] acetate
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60596956ChemSpider