Metabolites-Aladdin Scientific

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Cervonic Acid（DHA）, Agonist of FFA1 receptor;Activator of K 2P10.1;Agonist of Retinoid X receptor-α;Activator of TRPA1
- ≥98%
Cas#: 6217-54-5 Compound CID: 445580

Formula: C₂₂H₃₂O₂ Molecular Weight: 328.49

IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid

SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

InChI: InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

Synonyms: DHA | AB01563379_01 | 4,7,10,13,16,19-Docosahexaenoate | 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid...
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Myristic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor
Cas#: 544-63-8 Compound CID: 11005

Formula: C₁₄H₂₈O₂ Molecular Weight: 228.37

IUPAC Name: tetradecanoic acid

SMILES: CCCCCCCCCCCCCC(=O)O

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)

Synonyms: Tetradecanoic Acid | NSC 5028
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Adenosine triphosphate, Agonist of GPR17;Activator of IP 3R1;Activator of K ir6.1;Gating inhibitor of K ir6.1;Gating inhibitor of K ir6.2;Gating inhibitor of K Na1.2;Agonist of P2X1;Agonist of P2X2;Agonist of P2X3;Agonist of P2X4;Agonist of P2X5;Agonist of P2X6;Agonist of P2X7;A
- ≥90%
Cas#: 56-65-5 Compound CID: 5957

Formula: C₁₀H₁₆N₅O₁₃P₃ Molecular Weight: 507.18

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

InChI: InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

Synonyms: Adetol | BDBM50366480 | Triphosadenine (DCF) | Triphosphoric acid adenosine ester | 9-beta-D-Arabinofuranosyladenine ...
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aminoguanidine, Inhibitor of Inducible NOS
Cas#: 79-17-4 Compound CID: 2146

IUPAC Name: 2-aminoguanidine

SMILES: C(=NN)(N)N

InChIKey: HAMNKKUPIHEESI-UHFFFAOYSA-N

InChI: InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5)

Synonyms: CCG-204198 | AB00443011_04 | PIMAGEDINE [MART.] | SR-01000075164-1 | W-104265 | Lopac0_000050 | Guanyl hydrazine | Hy...
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