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CHEBI:201272 - Striatin B

ChEBI IDCHEBI:201272
ChEBI NameStriatin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H36O8
Net Charge0
Average Mass488.577
Monoisotopic Mass488.24102
SMILESCC(=O)O[C@@H]1CO[C@H]2O[C@H]3[C@@H](C(C=O)=C[C@H](O)[C@@H]4C5=C(C(C)C)CC[C@]5(C)CC[C@@]34C)[C@@]2(O)C1=O
InChIInChI=1S/C27H36O8/c1-13(2)16-6-7-25(4)8-9-26(5)21(20(16)25)17(30)10-15(11-28)19-23(26)35-24-27(19,32)22(31)18(12-33-24)34-14(3)29/h10-11,13,17-19,21,23-24,30,32H,6-9,12H2,1-5H3/t17-,18+,19+,21+,23-,24-,25+,26+,27+/m0/s1
InChIKeyXEYRAYPCKBTMBS-QSNZRAQQSA-N
Species of MetaboliteComponentSourceComments
Cyathus striatus (ncbitaxon:68777) - PubMed (863783)
ChEBI Ontology
Outgoing Relation(s)
Striatin B (CHEBI:201272) is a diterpenoid (CHEBI:23849)
IUPAC Name 
[(1R,2S,4S,7R,9S,10R,13S,14R,19R)-11-ormyl-9,13-dihydroxy-1,19-dimethyl-8-oxo-16-propan-2-yl-3,5-dioxapentacyclo[12.7.0.02,10.04,9.015,19]henicosa-11,15-dien-7-yl] acetate
Manual XrefsDatabases
291810ChemSpider