EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:209294 - Striatoid D

ChEBI IDCHEBI:209294
ChEBI NameStriatoid D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O7
Net Charge0
Average Mass448.556
Monoisotopic Mass448.24610
SMILESCC(C)C1=C2[C@H]3CC=C4[C@@H](O)[C@@]5(O)CO[C@H]6O[C@@H]([C@@H]4[C@@]6(O)[C@H]5O)[C@]3(C)CC[C@@]2(C)[C@@H](O)C1
InChIInChI=1S/C25H36O7/c1-11(2)13-9-15(26)23(4)8-7-22(3)14(16(13)23)6-5-12-17-19(22)32-21-25(17,30)20(28)24(29,10-31-21)18(12)27/h5,11,14-15,17-21,26-30H,6-10H2,1-4H3/t14-,15+,17-,18-,19+,20+,21+,22-,23+,24+,25-/m1/s1
InChIKeyIJUFWWPDIZCNFG-UXAVNSAWSA-N
Species of MetaboliteComponentSourceComments
Cyathus striatus (ncbitaxon:68777) - PubMed (25746852)
ChEBI Ontology
Outgoing Relation(s)
Striatoid D (CHEBI:209294) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(4R,8S,9R,12R,13S,15S,18S,19S,20R,21R,22R)-9,12-dimethyl-6-propan-2-yl-14,16-dioxahexacyclo[16.3.1.04,12.05,9.013,21.015,20]docosa-1,5-diene-8,18,19,20,22-pentol
Manual XrefsDatabases
59004877ChemSpider