Metabolites

Shop By
View as List Grid

2 Items

Set Descending Direction
  1. 17(R)-Resolvin D1, Agonist of FPR2/ALX;Channel blocker of TRPV3
      Grade & Purity: 
    • Moligand™
    • ≥95%
    • ~0.01% in ethanol
    Cas#: 528583-91-7        Compound CID:  16126783
    Formula:  C22H32O5        Molecular Weight: 376.49
    IUPAC Name: (4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
    SMILES: CCC=CCC(C=CC=CC=CC=CC(C(CC=CCCC(=O)O)O)O)O
    InChIKey: OIWTWACQMDFHJG-BJEBZIPWSA-N
    InChI: InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21+/m1/s1
  2. farnesyl diphosphate, Agonist of LPA 2 receptor;Antagonist of LPA 3 receptor;Antagonist of LPA 4 receptor;Agonist of LPA 5 receptor;Activator of TRPV3
    Cas#: 13058-04-3        Compound CID:  11132720
    IUPAC Name: phosphono [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate
    SMILES: C/C(=C/COP(=O)(OP(=O)(O)O)O)/CC/C=C(\CCC=C(C)C)/C
    InChIKey: VWFJDQUYCIWHTN-FBXUGWQNSA-N
    InChI: InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9-,15-11-
per page

We have obtained your location, but we do not collect data on your location. Do we accept redirection to the corresponding region based on your location?