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CHEBI:167551 - soppiline C(1−)

ChEBI IDCHEBI:167551
ChEBI Namesoppiline C(1−)
Stars
ASCII Namesoppiline C(1-)
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of soppiline C, arising from the deprotonation of the carboxy group. Major species at pH 7.3.
Last Modified25 February 2021
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC24H31O4
Net Charge-1
Average Mass383.508
Monoisotopic Mass383.22278
SMILESC/C=C(/CCCCCCC/C=C\C=C\C=C/Cc1cc(O)cc(O)c1)C(=O)[O-]
InChIInChI=1S/C24H32O4/c1-2-21(24(27)28)16-14-12-10-8-6-4-3-5-7-9-11-13-15-20-17-22(25)19-23(26)18-20/h2-3,5,7,9,11,13,17-19,25-26H,4,6,8,10,12,14-16H2,1H3,(H,27,28)/p-1/b5-3-,9-7+,13-11-,21-2-
InChIKeyKNXPXXWZSYPYFN-VQJZLJOXSA-M
ChEBI Ontology
Outgoing Relation(s)
soppiline C(1−) (CHEBI:167551) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
soppiline C(1−) (CHEBI:167551) is conjugate base of soppiline C (CHEBI:167563)
Incoming Relation(s)
soppiline C (CHEBI:167563) is conjugate acid of soppiline C(1−) (CHEBI:167551)
IUPAC Name 
(2Z,10Z,12E,14Z)-16-(3,5-dihydroxyphenyl)-2-ethylidenehexadeca-10,12,14-trienoate
Synonym  Source
soppiline C anionChEBI
UniProt Name  Source
soppiline CUniProt
Citations