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CHEBI:213272 - 1Z-pitiamide B

ChEBI IDCHEBI:213272
ChEBI Name1Z-pitiamide B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H38ClNO2
Net Charge0
Average Mass396.015
Monoisotopic Mass395.25911
SMILESCCC/C=C/CCC(=O)NCC[C@@H](C)CC(=O)CCCCC/C=C/C=C\Cl
InChIInChI=1S/C23H38ClNO2/c1-3-4-5-9-13-16-23(27)25-19-17-21(2)20-22(26)15-12-10-7-6-8-11-14-18-24/h5,8-9,11,14,18,21H,3-4,6-7,10,12-13,15-17,19-20H2,1-2H3,(H,25,27)/b9-5+,11-8+,18-14-/t21-/m1/s1
InChIKeyFPMHRIHOVKXRKQ-GLUIZYGOSA-N
Species of MetaboliteComponentSourceComments
Blennothrix majus (ncbitaxon:933340) - PubMed (27135625)
ChEBI Ontology
Outgoing Relation(s)
1Z-pitiamide B (CHEBI:213272) is a fatty amide (CHEBI:29348)
IUPAC Name 
(E)-N-[(3R,11E,13Z)-14-chloro-3-methyl-5-oxotetradeca-11,13-dienyl]oct-4-enamide
Manual XrefsDatabases
60596933ChemSpider