Metabolites

Shop By
View as List Grid

7 Items

Set Descending Direction
  1. L(+)-Glutamic acid
    Cas#: 56-86-0        Compound CID:  33032
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Synonyms: DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
  2. L(+)-Glutamic acid
      Grade & Purity: 
    • ≥99%
    Cas#: 56-86-0        Compound CID:  33032
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Synonyms: DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
  3. Lipoxin A4, Agonist of FPR2/ALX;Agonist of FPR3;Agonist of GPR32
      Grade & Purity: 
    • Moligand™
    • ≥95%
    • 100µg/ml in ethanol
    Cas#: 89663-86-5        Compound CID:  5280914
    Formula:  C20H32O5        Molecular Weight: 352.47
    IUPAC Name: (5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
    SMILES: CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O
    InChIKey: IXAQOQZEOGMIQS-SSQFXEBMSA-N
    InChI: InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1
    Synonyms: (7E,9E,11Z,13E)-(5S,6R,15S)-5,6,15-Trihydroxyicosa-7,9,11,13-tetraenoate | GTPL1034 | 7,9,11,13-Eicosatetraenoic acid...
  4. L(+)-Glutamic acid
      Grade & Purity: 
    • 10mM in Water
    Cas#: 56-86-0        Compound CID:  33032
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Synonyms: L-glutamic acid|GLUTAMIC ACID|56-86-0|L-glutamate|(2S)-2-Aminopentanedioic acid|(S)-2-Aminopentanedioic acid|Glutamid...
  5. Resolvin D1, Agonist of FPR2/ALX;Agonist of GPR32;Gating inhibitor of TRPA1
      Grade & Purity: 
    • Moligand™
    • ≥95%
    • A solution in ethanol
    Cas#: 872993-05-0        Compound CID:  53394122
    Formula:  C22H32O5        Molecular Weight: 376.5
    IUPAC Name: 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-UHFFFAOYSA-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)
    Synonyms: 17(R)-Resolvin D1 | SB48260 | RvD1 | Resolvin D1 | 7,8,17-TRIHYDROXYDOCOSA-4,9,11,13,15,19-HEXAENOIC ACID | 17(R)-RvD...
  6. RvD1-ME, Agonist of FPR2/ALX;Agonist of GPR32
    IUPAC Name: methyl (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate
    SMILES: CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CCC(=O)OC)O)O)O
    InChIKey: WUKVAFWBFGABJN-ZXQGQRHTSA-N
    InChI: InChI=1S/C23H34O5/c1-3-4-10-15-20(24)16-11-7-5-6-8-12-17-21(25)22(26)18-13-9-14-19-23(27)28-2/h4-13,16-17,20-22,24-26H,3,14-15,18-19H2,1-2H3/b7-5-,8-6+,10-4-,13-9-,16-11+,17-12+/t20-,21+,22-/m0/s1
    Synonyms: RvD1-methyl ester
  7. phosphatidyl (3,5) inositol bisphosphate, Activator of TPC1;Activator of TPC2;Activator of TRPML1;Activator of TRPML2;Activator of TRPML3
    Cas#: 214282-36-7        Compound CID:  643961
    Formula:        
    IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate
    SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCC)COP(=O)(OC1[C@H](O)[C@H](OP(=O)(O)O)C([C@@H]([C@H]1O)OP(=O)(O)O)O)O
    InChIKey: UZMPYXSDDZXMAI-OHKKONBVSA-N
    InChI: InChI=1S/C41H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-41-37(45)39(58-61(47,48)49)36(44)40(38(41)46)59-62(50,51)52/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/t33-,36?,37-,38-,39-,40+,41?/m1/s1
    Synonyms: CHEBI:82954 | 3,5-bis(dihydrogen phosphate) (9CI) | 1,2-diyl dihexadecanoate | DTXSID90349238 | phosphatidyl (3,5) in...
per page

Looking for the right experience?



We noticed your location and want to make sure you’re viewing the most relevant version of our site.
Would you like to be redirected to your local region’s page for a smoother experience?