CHEBI:219153 - 2,4,6,8-Decatetraenedioic acid, mono[2-methoxy-4-methylene-3-[2-methyl-3-(3-methyl-2-butenyl)-2-oxiranyl]cyclohex-1-yl] ester [1R-[1beta(2E,4E,6E,8E),2beta,3alpha(2R∗,3R∗)]] (2)

ChEBI IDCHEBI:219153
ChEBI Name2,4,6,8-Decatetraenedioic acid, mono[2-methoxy-4-methylene-3-[2-methyl-3-(3-methyl-2-butenyl)-2-oxiranyl]cyclohex-1-yl] ester [1R-[1beta(2E,4E,6E,8E),2beta,3alpha(2R∗,3R∗)]] (2)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H34O6
Net Charge0
Average Mass442.552
Monoisotopic Mass442.23554
SMILESC=C1CC[C@@H](OC(=O)/C=C/C=C/C=C/C=C/C(=O)O)[C@@H](OC)[C@@H]1C1(C)O[C@@H]1CC=C(C)C
InChIInChI=1S/C26H34O6/c1-18(2)14-17-21-26(4,32-21)24-19(3)15-16-20(25(24)30-5)31-23(29)13-11-9-7-6-8-10-12-22(27)28/h6-14,20-21,24-25H,3,15-17H2,1-2,4-5H3,(H,27,28)/b8-6+,9-7+,12-10+,13-11+/t20-,21-,24-,25-,26?/m1/s1
InChIKeyOZEROECWNOAONO-KOHINBKPSA-N
Species of MetaboliteComponentSourceComments
Aspergillus fumigatus (ncbitaxon:746128) - DOI (10.1016/s0040-4020(00)00979-0)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
2,4,6,8-Decatetraenedioic acid, mono[2-methoxy-4-methylene-3-[2-methyl-3-(3-methyl-2-butenyl)-2-oxiranyl]cyclohex-1-yl] ester [1R-[1beta(2E,4E,6E,8E),2beta,3alpha(2R∗,3R∗)]] (2) (CHEBI:219153) is a medium-chain fatty acid (CHEBI:59554)
IUPAC Name 
(2E,4E,6E,8E)-10-[(1R,2S,3R)-2-methoxy-4-methylidene-3-[(3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexyl]oxy-10-oxodeca-2,4,6,8-tetraenoic acid
Manual XrefsDatabases
78442652ChemSpider