Metabolites
Shop By
-
D-erythro-sphingosine, Activator of TRPM3;Channel blocker of TRPM7Cas#: 123-78-4 Compound CID: 5280335Formula: C18H37NO2 Molecular Weight: 299.492IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diolSMILES: CCCCCCCCCCCCCC=CC(C(CO)N)OInChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-NInChI: InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1Synonyms: DL-ERYTHRO-SPHINGOSINE [MI] | dl-Erythro-sphingosine | trans-4-Sphingenine | (2S,3R)-Sphingosine | 4-Octadecene-1,3-d...
-
Spermine, Agonist of CaS receptor;Channel blocker of K ir2.1;Channel blocker of K ir2.3;Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ;Channel blocker of TRPM4;Channel blocker of TRPM5;Channel blocker ofCas#: 71-44-3 Compound CID: 1103Formula: C10H26N4 Molecular Weight: 202.34IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamineSMILES: C(CCNCCCN)CNCCCNInChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-NInChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2Synonyms: AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
-
SpermineCas#: 71-44-3 Compound CID: 1103Formula: C10H26N4 Molecular Weight: 202.34IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamineSMILES: C(CCNCCCN)CNCCCNInChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-NInChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2Synonyms: AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
-
γ-Linolenic acidCas#: 506-26-3 Compound CID: 5280933Formula: C18H30O2 Molecular Weight: 278.43IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acidSMILES: CCCCCC=CCC=CCC=CCCCCC(=O)OInChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-NInChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-Synonyms: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | gamma-Linolenic acid | (Z,Z,Z)-6,9,12-Octadecatrienoic acid
-
SpermineCas#: 71-44-3 Compound CID: 1103Formula: C10H26N4 Molecular Weight: 202.34IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamineSMILES: C(CCNCCCN)CNCCCNInChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-NInChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2Synonyms: spermine|71-44-3|musculamine|neuridine|gerontine|Spermin|4,9-Diaza-1,12-dodecanediamine|N,N'-Bis(3-aminopropyl)-1,4-b...
-
γ-Linolenic acidCas#: 506-26-3 Compound CID: 5280933Formula: C18H30O2 Molecular Weight: 278.43IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acidSMILES: CCCCCC=CCC=CCC=CCCCCC(=O)OInChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-NInChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-Synonyms: gamma-Linolenic acid|GAMOLENIC ACID|506-26-3|(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid|(Z,Z,Z)-6,9,12-Octadecatrienoi...
-
PIP₂, Activator of HCN2;Antagonist of IP 3R1;Activator of K ir2.1;Activator of K ir3.1;Activator of K ir3.2;Activator of K ir3.3;Activator of K ir3.4;Activator of K v7.2;Activator of K v7.4;Activator of PLD2;Activator of TRPM2;Activator of TRPM4;Activator of TRIUPAC Name: [(2R)-3-[hydroxy-[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoateSMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)OInChIKey: IGQSAMXNWMLOOS-GGDMTQDZSA-NInChI: InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h17-20,37,40-45,48-50H,3-16,21-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b19-17-,20-18-/t37-,40-,41+,42+,43-,44-,45-/m1/s1Synonyms: phosphatidylinositol-4,5-bisphosphate;PIP2
-
phosphatidyl (3,5) inositol bisphosphate, Activator of TPC1;Activator of TPC2;Activator of TRPML1;Activator of TRPML2;Activator of TRPML3Cas#: 214282-36-7 Compound CID: 643961Formula:IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoateSMILES: 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)OInChIKey: UZMPYXSDDZXMAI-OHKKONBVSA-NInChI: 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/s1Synonyms: CHEBI:82954 | 3,5-bis(dihydrogen phosphate) (9CI) | 1,2-diyl dihexadecanoate | DTXSID90349238 | phosphatidyl (3,5) in...
