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CHEBI:207032 - Chrodrimanin M

ChEBI IDCHEBI:207032
ChEBI NameChrodrimanin M
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H34O7
Net Charge0
Average Mass446.540
Monoisotopic Mass446.23045
SMILESC[C@@H]1Cc2c3c(cc(O)c2C(=O)O1)O[C@]1(C)[C@@H](C3)[C@@]2(C)[C@@H](O)C[C@H](O)C(C)(C)[C@@H]2C[C@@H]1O
InChIInChI=1S/C25H34O7/c1-11-6-13-12-7-17-24(4)16(23(2,3)18(27)10-19(24)28)9-20(29)25(17,5)32-15(12)8-14(26)21(13)22(30)31-11/h8,11,16-20,26-29H,6-7,9-10H2,1-5H3/t11-,16+,17+,18+,19+,20+,24+,25-/m1/s1
InChIKeyIUIGVEPUMGGBCD-RQBXVHKDSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (28212032)
ChEBI Ontology
Outgoing Relation(s)
Chrodrimanin M (CHEBI:207032) is a diterpene lactone (CHEBI:49193)
IUPAC Name 
(1S,6R,14R,15S,17S,19S,21S,22S)-10,15,19,21-tetrahydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4(9),10-trien-8-one
Manual XrefsDatabases
61708532ChemSpider