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CHEBI:203710 - Emeriphenolicin C

ChEBI IDCHEBI:203710
ChEBI NameEmeriphenolicin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H37NO6
Net Charge0
Average Mass447.572
Monoisotopic Mass447.26209
SMILESCOc1cc2c(c(OC)c1OCC=C(C)CCC=C(C)CC[C@H](O)C(C)(C)O)CNC2=O
InChIInChI=1S/C25H37NO6/c1-16(10-11-21(27)25(3,4)29)8-7-9-17(2)12-13-32-23-20(30-5)14-18-19(22(23)31-6)15-26-24(18)28/h8,12,14,21,27,29H,7,9-11,13,15H2,1-6H3,(H,26,28)/t21-/m0/s1
InChIKeyHUPCLVPOGQIJQN-NRFANRHFSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies HK-ZJ (ncbitaxon:713472) - PubMed (21601895)
ChEBI Ontology
Outgoing Relation(s)
Emeriphenolicin C (CHEBI:203710) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
5-[(10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dienoxy]-4,6-dimethoxy-2,3-dihydroisoindol-1-one