WormBase Tree Display for Molecule: WBMol:00005248

WBMol:00005248 Public_name: hbas#3
  Monoisotopic_mass: 422.194
  IUPAC: (2E,8R)-8-{[3,6-dideoxy-4-O-(4-hydroxybenzoyl)-alpha-L-arabino-hexopyranosyl]oxy}non-2-enoic acid
  SMILES: C[C@H](CCCC\C=C\C(O)=O)O[C@@H]1O[C@@H](C)[C@@H](C[C@H]1O)OC(=O)c1ccc(O)cc1
  InChi: InChI=1S/C22H30O8/c1-14(7-5-3-4-6-8-20(25)26)28-22-18(24)13-19(15(2)29-22)30-21(27)16-9-11-17(23)12-10-16/h6,8-12,14-15,18-19,22-24H,3-5,7,13H2,1-2H3,(H,25,26)/b8-6+/t14-,15+,18-,19-,22-/m1/s1
  InChiKey: BJUWUCQZCXGYNI-NJABCCJWSA-N
  Synonym: 8R-(3'R-hydroxy-5'R-O-(4-hydroxybenzoyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-2E-nonenoic acid
  DB_info: Database: ChEBI CHEBI_ID 79321
      SMID-DB hbas#3
  Status: Detected: Paper_evidence: WBPaper00040624
  Detection_method: LC-MS Paper_evidence: WBPaper00040624
  Extraction_method: EtOH Paper_evidence: WBPaper00040624
  Endogenous_in: Caenorhabditis elegans
  Biofunction_role: Metabolite: Paper_evidence: WBPaper00040624
  Reference: WBPaper00038769
    WBPaper00040624