CHEBI:35032 - trioxilin B₃

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ChEBI Name trioxilin B3 ChEBI ID CHEBI:35032 ChEBI ASCII Name trioxilin B3 Definition A trioxilin having (all-cis 5,8,14) double bond configuration; and 10-, (11S)- and (12R)-hydroxy substituents. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H34O5 Net Charge 0 Average Mass 354.48096 Monoisotopic Mass 354.24062 InChI InChI=1S/C20H34O5/c1-2-3-4-5-8-11-14-17(21)20(25)18(22)15-12-9-6-7-10-13-16-19(23)24/h6-8,11-12,15,17-18,20-22,25H,2-5,9-10,13-14,16H2,1H3,(H,23,24)/b7-6-,11-8-,15-12-/t17-,18?,20+/m1/s1 InChIKey GOHNIXDAQODZKP-OZPSOFALSA-N SMILES CCCCC\C=C/C[C@@H](O)[C@H](O)C(O)\C=C/C\C=C/CCCC(O)=O 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 trioxilin B3 (CHEBI:35032) has functional parent all-cis-icosa-5,8,14-trienoic acid (CHEBI:36202) trioxilin B3 (CHEBI:35032) is a trioxilin (CHEBI:36201) trioxilin B3 (CHEBI:35032) is conjugate acid of trioxilin B3(1−) (CHEBI:78099) Incoming trioxilin B3(1−) (CHEBI:78099) is conjugate base of trioxilin B3 (CHEBI:35032) IUPAC Name (5Z,8Z,11S,12R,14Z)-10,11,12-trihydroxyicosa-5,8,14-trienoic acid Synonyms Sources (5Z,8Z,14Z)-(11S,12R)-10,11,12-Trihydroxyeicosa-5,8,14-trienoic acid KEGG COMPOUND (5Z,8Z,14Z)-(11S,12R)-10,11,12-Trihydroxyicosa-5,8,14-trienoic acid KEGG COMPOUND 10,11S,12R-triOH all-cis-5,8,14-20:3 ChEBI 10,11S,12R-triOH all-cis-5,8,14-C20:3 ChEBI Trioxilin B3 KEGG COMPOUND troxilin B3 ChEBI Manual Xrefs Databases C14811 KEGG COMPOUND LMFA03090004 LIPID MAPS View more database links Citation Type Source 9540966 PubMed citation Europe PMC Last Modified 02 May 2014