EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:200332 - Griseusin G

ChEBI IDCHEBI:200332
ChEBI NameGriseusin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H22O10
Net Charge0
Average Mass458.419
Monoisotopic Mass458.12130
SMILESCC(=O)C[C@]12C(=O)c3cccc(O)c3C(=O)[C@H]1[C@@]1(O[C@@H](C)CC(=O)[C@@H]1O)O[C@@H]1CC(=O)O[C@@H]12
InChIInChI=1S/C23H22O10/c1-9(24)8-22-18(17(28)16-11(19(22)29)4-3-5-12(16)25)23(20(30)13(26)6-10(2)32-23)33-14-7-15(27)31-21(14)22/h3-5,10,14,18,20-21,25,30H,6-8H2,1-2H3/t10-,14+,18+,20-,21-,22+,23+/m0/s1
InChIKeyRPIPYUHNHLVRBX-ARGWNOHKSA-N
Species of MetaboliteComponentSourceComments
Nocardiopsisspecies YIM DT266 (ncbitaxon:886286) - PubMed (23095059)
ChEBI Ontology
Outgoing Relation(s)
Griseusin G (CHEBI:200332) is a organic heterotricyclic compound (CHEBI:26979)
Griseusin G (CHEBI:200332) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1S,3'S,6'S,10S,11R,15R,17R)-3',4-dihydroxy-6'-methyl-10-(2-oxopropyl)spiro[12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-3(8),4,6-triene-17,2'-oxane]-2,4',9,13-tetrone
Manual XrefsDatabases
78440821ChemSpider