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CHEBI:208599 - Pharacine

Default Structure
ChEBI IDCHEBI:208599
ChEBI NamePharacine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H24O8
Net Charge0
Average Mass440.448
Monoisotopic Mass440.14712
SMILESO=C1OCCCCOC(=O)c2ccc(cc2)C(=O)OCCCCOC(=O)c2ccc1cc2
InChIInChI=1S/C24H24O8/c25-21-17-5-7-19(8-6-17)23(27)31-15-3-4-16-32-24(28)20-11-9-18(10-12-20)22(26)30-14-2-1-13-29-21/h5-12H,1-4,13-16H2
InChIKeySFNCDJVWOAZMFE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Cytophaga (ncbitaxon:978) - PubMed (12444694)
Roles Classification
Application:
endocrine disruptor  Any compound that can disrupt the functions of the endocrine (hormone) system
ChEBI Ontology
Outgoing Relation(s)
Pharacine (CHEBI:208599) is a phthalate ester (CHEBI:35484)
IUPAC Name 
3,8,15,20-tetraoxatricyclo[20.2.2.210,13]octacosa-1(25),10,12,22(26),23,27-hexaene-2,9,14,21-tetrone
Manual XrefsDatabases
8631328ChemSpider