CHEBI:73715 - (2E,4E,8E,10E)-dodecatetraenedioic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2E,4E,8E,10E)-dodecatetraenedioic acid
ChEBI ID CHEBI:73715
ChEBI ASCII Name (2E,4E,8E,10E)-dodecatetraenedioic acid
Definition A dodecatetraenedioic acid with double bonds at positions 2, 4, 8, and 10 (all E isomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H14O4
Net Charge 0
Average Mass 222.23720
Monoisotopic Mass 222.08921
InChI InChI=1S/C12H14O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h3-10H,1-2H2,(H,13,14)(H,15,16)/b5-3+,6-4+,9-7+,10-8+
InChIKey SXPCMUCUZSVRMB-MIIZMDLZSA-N
SMILES OC(=O)\C=C\C=C\CC\C=C\C=C\C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2E,4E,8E,10E)-dodecatetraenedioic acid (CHEBI:73715) has role metabolite (CHEBI:25212)
(2E,4E,8E,10E)-dodecatetraenedioic acid (CHEBI:73715) is a dodecatetraenedioic acid (CHEBI:73717)
IUPAC Name
(2E,4E,8E,10E)-dodeca-2,4,8,10-tetraenedioic acid
Synonyms Sources
(all-E)-dodeca-2,4,8,10-tetraenedioic acid ChEBI
(all-trans)-dodeca-2,4,8,10-tetraenedioic acid ChEBI
Manual Xref Database
LMFA01170008 LIPID MAPS
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Registry Number Type Source
3605456 Reaxys Registry Number Reaxys
Last Modified
11 September 2013