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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Adenosine 3′,5′-cyclic monophosphate, Activator of CNGA2;Activator of CNGA3;Activator of HCN1;Activator of HCN2;Activator of protein kinase ACas#: 60-92-4 Compound CID: 6076Formula: C10H12N5O6P Molecular Weight: 329.21IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-olSMILES: C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)OInChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-NInChI: InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1Synonyms: cAMP | bmse000071 | cAMP | Cyclic Monophosphate, Adenosine | 3',5'-cyclic AMP | Adenosine 3',5'-cyclic phosphate | AD...
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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 3BCas#: 7665-99-8 Compound CID: 135398570Formula: C10H12N5O7P Molecular Weight: 345.21IUPAC 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-oneSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)OInChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-NInChI: 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/s1Synonyms: 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...
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all trans-Retinal, Gating inhibitor of CNGA2Cas#: 116-31-4 Compound CID: 638015Formula: C20H28O Molecular Weight: 284.44IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenalSMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)CInChIKey: NCYCYZXNIZJOKI-OVSJKPMPSA-NInChI: InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+Synonyms: all-trans-Retinene | Retinal, 9-cis- | trans-Retinal | all-E-Retinal | Retinyl aldehyde | tocopherol alpha- | (2E,4E,...
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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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all trans-Retinal, Gating inhibitor of CNGA2Cas#: 116-31-4 Compound CID: 638015Formula: C20H28O Molecular Weight: 284.44IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenalSMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)CInChIKey: NCYCYZXNIZJOKI-OVSJKPMPSA-NInChI: InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+Synonyms: all-trans-Retinal|retinal|116-31-4|retinaldehyde|vitamin A aldehyde|trans-Retinal|retinene|axerophthal|all-E-Retinal|...
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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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PIP₃, Gating inhibitor of CNGA2SMILES: CC(=O)OC(OC(=O)C)COP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)OInChIKey: RQQIRMLGKSPXSE-UQPICLANSA-NInChI: InChI=1S/C12H24O22P4/c1-4(13)29-6(30-5(2)14)3-28-38(26,27)34-9-7(15)10(31-35(17,18)19)12(33-37(23,24)25)11(8(9)16)32-36(20,21)22/h6-12,15-16H,3H2,1-2H3,(H,26,27)(H2,17,18,19)(H2,20,21,22)(H2,23,24,25)/t7-,8-,9-,10+,11-,12-/m0/s1Synonyms: phosphatidylinositol-3,4,5-trisphosphate
