WormBase Tree Display for Molecule: WBMol:00005143

WBMol:00005143 Public_name: icos#10
  Monoisotopic_mass: 447.226
  IUPAC: 9-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}nonanoic acid
  SMILES: C[C@@H]1O[C@@H](OCCCCCCCCC(O)=O)[C@H](O)C[C@H]1OC(=O)c1c[nH]c2ccccc12
  InChi: InChI=1S/C24H33NO7/c1-16-21(32-23(29)18-15-25-19-11-8-7-10-17(18)19)14-20(26)24(31-16)30-13-9-5-3-2-4-6-12-22(27)28/h7-8,10-11,15-16,20-21,24-26H,2-6,9,12-14H2,1H3,(H,27,28)/t16-,20+,21+,24+/m0/s1
  InChiKey: LAOIIVMDNNIKFB-IAPYZZODSA-N
  Synonym: 9-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-nonanoic acid
  DB_info: Database: ChEBI CHEBI_ID 79117
      SMID-DB icos#10
  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