Metabolites-Aladdin Scientific

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D-erythro-sphingosine, Activator of TRPM3;Channel blocker of TRPM7
- ≥99%
Cas#: 123-78-4 Compound CID: 5280335

Formula: C₁₈H₃₇NO₂ Molecular Weight: 299.492

IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol

SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

InChI: 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/s1

Synonyms: DL-ERYTHRO-SPHINGOSINE [MI] | dl-Erythro-sphingosine | trans-4-Sphingenine | (2S,3R)-Sphingosine | 4-Octadecene-1,3-d...
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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 of
- ≥98%(GC)
Cas#: 71-44-3 Compound CID: 1103

Formula: C₁₀H₂₆N₄ Molecular Weight: 202.34

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine

SMILES: C(CCNCCCN)CNCCCN

InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N

InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2

Synonyms: AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
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Spermine
- ≥98%
Cas#: 71-44-3 Compound CID: 1103

Formula: C₁₀H₂₆N₄ Molecular Weight: 202.34

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine

SMILES: C(CCNCCCN)CNCCCN

InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N

InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2

Synonyms: AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
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1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine, Agonist of PAF receptor
- ≥98%
Cas#: 74389-68-7 Compound CID: 108156

Formula: C₂₆H₅₄NO₇P Molecular Weight: 523.68

IUPAC Name: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C

InChIKey: HVAUUPRFYPCOCA-AREMUKBSSA-N

InChI: InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1

Synonyms: PAF C-16 | C16-02:0 PC
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Methylcarbamyl-PAF, Agonist of PAF receptor
- ≥98%
Cas#: 91575-58-5 Compound CID: 124663

Formula: C₂₆H₅₅N₂O₇P Molecular Weight: 538.7

IUPAC Name: [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)NC

InChIKey: FNFHZBKBDFRYHS-RUZDIDTESA-N

InChI: InChI=1S/C26H55N2O7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-32-23-25(35-26(29)27-2)24-34-36(30,31)33-22-20-28(3,4)5/h25H,6-24H2,1-5H3,(H-,27,29,30,31)/t25-/m1/s1

Synonyms: 1-O-Hexadecyl-2-O-(N-methylcarbamoyl)-sn-glyceryl-3-phosphorylcholine | Fourneau 190 | Q27085367 | NCGC00161384-02 | ...
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Spermine
- 10mM in Water
Cas#: 71-44-3 Compound CID: 1103

Formula: C₁₀H₂₆N₄ Molecular Weight: 202.34

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine

SMILES: C(CCNCCCN)CNCCCN

InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N

InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2

Synonyms: spermine|71-44-3|musculamine|neuridine|gerontine|Spermin|4,9-Diaza-1,12-dodecanediamine|N,N'-Bis(3-aminopropyl)-1,4-b...
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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 TR
IUPAC 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-enoate

SMILES: 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)O

InChIKey: IGQSAMXNWMLOOS-GGDMTQDZSA-N

InChI: 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/s1

Synonyms: phosphatidylinositol-4,5-bisphosphate;PIP2
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2-O-methyl-PAF C-18, Agonist of PAF receptor
Cas#: 138852-22-9 Compound CID: 132181

IUPAC Name: [2-acetyloxy-3-(2-methyloctadecoxy)propyl] 2-trimethylazaniumylethyl phosphate

SMILES: CCCCCCCCCCCCCCCCC(COCC(OC(=O)C)COP(=O)(OCC[N+](C)(C)C)[O-])C

InChIKey: CIVAIADZNGBFHP-UHFFFAOYSA-N

InChI: InChI=1S/C29H60NO7P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(2)24-34-25-29(37-28(3)31)26-36-38(32,33)35-23-22-30(4,5)6/h27,29H,7-26H2,1-6H3

Synonyms: 1-O-(2-Methyloctadecyl)-2-O-acetyl-rac-glycero-3-phosphocholine | 2-(Acetyloxy)-3-[(2-methyloctadecyl)oxy]propyl 2-(t...
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2-O-ethyl-PAF C-16, Agonist of PAF receptor
IUPAC Name: 2-[(2-ethoxy-3-hexadecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)(OCC[N+](C)(C)C)O)OCC

InChIKey: LPHUUVMLQFHHQG-UHFFFAOYSA-O

InChI: InChI=1S/C26H56NO6P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-30-24-26(31-7-2)25-33-34(28,29)32-23-21-27(3,4)5/h26H,6-25H2,1-5H3/p+1
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