Metabolites

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  1. Guanosine 3′,5′-cyclic monophosphate, Activator of CNGA1;Activator of CNGA2;Activator of CNGA3;Activator of HCN2;Activator of phosphodiesterase 2A;Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
    Cas#: 7665-99-8        Compound CID:  135398570
    Formula:  C10H12N5O7P        Molecular Weight: 345.21
    IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
    SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)O
    InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N
    InChI: InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
    Synonyms: 3',5'-cGMP | 35G | cyclic gmp | EINECS 231-641-6 | 2-amino-9-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-f...
  2. 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...
  3. 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...
  4. 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...
  5. 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 |...
  6. 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...
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