Metabolites
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DL-Malic acidCas#: 6915-15-7 Compound CID: 525Formula: C4H6O5 Molecular Weight: 134.09IUPAC Name: 2-hydroxybutanedioic acidSMILES: C(C(C(=O)O)O)C(=O)OInChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-NInChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)Synonyms: DL-Hydroxybutanedioic acid | (±)-2-Hydroxysuccinic acid
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Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zetCas#: 506-32-1 Compound CID: 444899Formula: C20H32O2 Molecular Weight: 304.47IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acidSMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OInChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-NInChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-Synonyms: ARA | 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8...
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DL-Malic acidCas#: 6915-15-7 Compound CID: 525Formula: C4H6O5 Molecular Weight: 134.09IUPAC Name: 2-hydroxybutanedioic acidSMILES: C(C(C(=O)O)O)C(=O)OInChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-NInChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)Synonyms: malic acid|DL-malic acid|6915-15-7|2-Hydroxybutanedioic acid|2-Hydroxysuccinic acid|617-48-1|malate|hydroxysuccinic a...
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Malic acidCas#: 6915-15-7 Compound CID: 525Formula: C4H6O5 Molecular Weight: 134.09IUPAC Name: 2-hydroxybutanedioic acidSMILES: C(C(C(=O)O)O)C(=O)OInChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-NInChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)Synonyms: MALIC ACID (USP-RS) | Hydroxybutanedioic acid, (-)- | Butanedioic acid, hydroxy- | DL-2-hydroxybutanedioic acid | E29...
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DL-Malic acidCas#: 6915-15-7 Compound CID: 525Formula: C4H6O5 Molecular Weight: 134.09IUPAC Name: 2-hydroxybutanedioic acidSMILES: C(C(C(=O)O)O)C(=O)OInChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-NInChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)Synonyms: MALIC ACID (USP-RS) | Hydroxybutanedioic acid, (-)- | Butanedioic acid, hydroxy- | DL-2-hydroxybutanedioic acid | E29...
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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
