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CHEBI:65699 - curtisian D

ChEBI IDCHEBI:65699
ChEBI Namecurtisian D
Stars
DefinitionA para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 5' and 6', hydroxy groups at positions 4 and 4'', a (3-phenylpropanoyl)oxy group at position 3' and a (3-hydroxybutanoyl)oxy group at position 2'. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity
Last Modified9 October 2013
DownloadsMolfile
FormulaC35H32O11
Net Charge0
Average Mass628.630
Monoisotopic Mass628.19446
SMILESCC(=O)Oc1c(OC(C)=O)c(-c2ccc(O)cc2)c(OC(=O)CC(C)O)c(OC(=O)CCc2ccccc2)c1-c1ccc(O)cc1
InChIInChI=1S/C35H32O11/c1-20(36)19-29(42)46-35-31(25-12-16-27(40)17-13-25)33(44-22(3)38)32(43-21(2)37)30(24-10-14-26(39)15-11-24)34(35)45-28(41)18-9-23-7-5-4-6-8-23/h4-8,10-17,20,36,39-40H,9,18-19H2,1-3H3
InChIKeyPUNBBVSDMLIVQU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Paxillus curtisii (ncbitaxon:217300) fruit body (BTO:0000487) PubMed (10805570)
Roles Classification
Chemical Role:
radical scavenger  A role played by a substance that can react readily with, and thereby eliminate, radicals.
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
curtisian D (CHEBI:65699) has functional parent 3-hydroxybutyric acid (CHEBI:20067)
curtisian D (CHEBI:65699) has parent hydride 1,4-diphenylbenzene (CHEBI:52242)
curtisian D (CHEBI:65699) has role metabolite (CHEBI:25212)
curtisian D (CHEBI:65699) has role radical scavenger (CHEBI:48578)
curtisian D (CHEBI:65699) is a para-terphenyl (CHEBI:75874)
curtisian D (CHEBI:65699) is a acetate ester (CHEBI:47622)
curtisian D (CHEBI:65699) is a phenols (CHEBI:33853)
IUPAC Name 
5',6'-bis(acetyloxy)-4,4''-dihydroxy-3'-[(3-phenylpropanoyl)oxy]-1,1':4',1''-terphenyl-2'-yl 3-hydroxybutanoate
Registry NumbersSources
Reaxys:8601889Reaxys
Citations