Metabolites

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  1. 15(S)-HETE, Agonist of BLT 2 receptor
      Grade & Purity: 
    • Moligand™
    • ≥98%
    • 100μg/mL in ethanol
    Cas#: 54845-95-3       
    Formula:  C20H32O3        Molecular Weight: 320.47
    IUPAC Name: (5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid
    SMILES: CCCCCC(C=CC=CCC=CCC=CCCCC(=O)O)O
    InChIKey: JSFATNQSLKRBCI-VAEKSGALSA-N
    InChI: InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m0/s1
    Synonyms: HMS1361C19 | Icomucret | (15S)-15-Hydroxy-5,8,11-cis-13-trans-eicosatetraenoate | NCGC00161242-03 | 15-Hete | 15(S)-H...
  2. 12(S)-HETE, Agonist of BLT 2 receptor;Agonist of GPR31
      Grade & Purity: 
    • Moligand™
    • ≥98%
    • 100μg/mL in ethanol
    Cas#: 54397-83-0        Compound CID:  5283155
    Formula:  C20H32O3        Molecular Weight: 320.47
    IUPAC Name: (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
    SMILES: CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)O
    InChIKey: ZNHVWPKMFKADKW-LQWMCKPYSA-N
    InChI: InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
    Synonyms: (E,Z,Z,Z)-12-hydroxy-5,8,10,14-Eicosatetraenoate | GTPL3404 | HMS3402A21 | 12(S)-Hydroxyeicosatetraenoic acid | 5,8,1...
  3. 12-epi Leukotriene B4, Agonist of BLT 2 receptor
    Cas#: 83709-73-3        Compound CID:  5283130
    Formula:  C20H32O4        Molecular Weight: 336.5
    IUPAC Name: (5S,6Z,8E,10E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
    SMILES: CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O
    InChIKey: VNYSSYRCGWBHLG-CBBLYLIKSA-N
    InChI: InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19+/m0/s1
    Synonyms: 12(S)-Leukotriene B4 | AKOS040756146 | 5(S),12(S)-Dihydroxyeicosatetraenoate | 12-Epi leukotriene B4 | 6,8,10,14-Eico...
  4. 12(S)-Hydroxy-(5Z,8E,10E)-heptadecatrienoic acid
      Grade & Purity: 
    • ≥93%(HPLC)
    Cas#: 54397-84-1        Compound CID:  5283141
    Formula:  C17H28O3        Molecular Weight: 280.4
    IUPAC Name: (5Z,8E,10E,12S)-12-hydroxyheptadeca-5,8,10-trienoic acid
    SMILES: CCCCCC(C=CC=CCC=CCCCC(=O)O)O
    InChIKey: KUKJHGXXZWHSBG-WBGSEQOASA-N
    InChI: InChI=1S/C17H28O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,14,16,18H,2-4,9-10,12-13,15H2,1H3,(H,19,20)/b7-5-,8-6+,14-11+/t16-/m0/s1
    Synonyms: 12-hydroxyheptadecatrienoic acid | LMFA03050002 | 12S-hydroxy-5Z,8E,10E-heptadecatrienoic acid | HY-113330 | 12-Hht |...
  5. Acetylcholine, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
    Cas#: 51-84-3        Compound CID:  187
    Formula:  C7H16NO2+        Molecular Weight: 146.21
    IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium
    SMILES: CC(=O)OCC[N+](C)(C)C
    InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N
    InChI: InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1
    Synonyms: ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl | ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl- | KBio1_000686 | C01996 | ...
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