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CHEBI:218948 - Chaetocuprum

ChEBI IDCHEBI:218948
ChEBI NameChaetocuprum
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H33NO8
Net Charge0
Average Mass463.527
Monoisotopic Mass463.22062
SMILESC/C(=C\CCCCCCCCCCC(=O)O)C(=O)NC1CC2(OC1=O)C(=O)C1OC1C1OC12
InChIInChI=1S/C24H33NO8/c1-14(11-9-7-5-3-2-4-6-8-10-12-16(26)27)22(29)25-15-13-24(33-23(15)30)20(28)18-17(31-18)19-21(24)32-19/h11,15,17-19,21H,2-10,12-13H2,1H3,(H,25,29)(H,26,27)/b14-11+
InChIKeyQWMNCSCJLYSQDL-SDNWHVSQSA-N
Species of MetaboliteComponentSourceComments
Arcopilus cupreus (ncbitaxon:1934356) - PubMed (25642298)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Chaetocuprum (CHEBI:218948) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name 
(E)-14-[(2',6-dioxospiro[3,8-dioxatricyclo[5.1.0.02,4]octane-5,5'-oxolane]-3'-yl)amino]-13-methyl-14-oxotetradec-12-enoic acid
Manual XrefsDatabases
78444738ChemSpider