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)

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ChEBI Name 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 ID CHEBI:219153
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C26H34O6
Net Charge 0
Average Mass 442.552
Monoisotopic Mass 442.23554
InChI InChI=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
InChIKey OZEROECWNOAONO-KOHINBKPSA-N
SMILES O=C(O[C@H]1[C@@H](OC)[C@@H](C(=C)CC1)C2(O[C@@H]2CC=C(C)C)C)/C=C/C=C/C=C/C=C/C(=O)O
Metabolite of Species Details
Aspergillus fumigatus (NCBI:txid746128) See: DOI
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Xref Database
78442652 ChemSpider
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