WormBase Tree Display for Molecule: WBMol:00005133

WBMol:00005133 Public_name: icas#17
  Monoisotopic_mass: 473.241
  IUPAC: (2E,10R)-10-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}undec-2-enoic acid
  SMILES: C[C@H](CCCCCC\C=C\C(O)=O)O[C@@H]1O[C@@H](C)[C@@H](C[C@H]1O)OC(=O)c1c[nH]c2ccccc12
  InChi: InChI=1S/C26H35NO7/c1-17(11-7-5-3-4-6-8-14-24(29)30)32-26-22(28)15-23(18(2)33-26)34-25(31)20-16-27-21-13-10-9-12-19(20)21/h8-10,12-14,16-18,22-23,26-28H,3-7,11,15H2,1-2H3,(H,29,30)/b14-8+/t17-,18+,22-,23-,26-/m1/s1
  InChiKey: KOWFSBKIGJUBRC-LBOPOTOASA-N
  Synonym: 10R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-2E-undecenoic acid
  DB_info: Database: ChEBI CHEBI_ID 79104
      SMID-DB icas#17
  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