Metabolites-Aladdin Scientific

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Leukotriene D4, Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
- ≥97%
- 100 ug/mL in ethanol
Cas#: 73836-78-9(Ethanol) Compound CID: 5280878

Formula: C₂₅H₄₀N₂O₆S Molecular Weight: 496.66

IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N

InChIKey: YEESKJGWJFYOOK-IJHYULJSSA-N

InChI: InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t20-,21-,22+/m0/s1

Synonyms: DB11858 | Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z))...
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Leukotriene E4, Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17;Agonist of oxoglutarate receptor
- ≥97%
- 100ug/ml in ethanol
Cas#: 75715-89-8 Compound CID: 5280879

Formula: C₂₃H₃₇NO₅S Molecular Weight: 439.61

IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-2-carboxyethyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)N

InChIKey: OTZRAYGBFWZKMX-FRFVZSDQSA-N

InChI: InChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9-,12-11+,16-13+/t19-,20-,21+/m0/s1

Synonyms: (5S,6R,7E,9E,11Z,14Z)-6-(2-AMINO-2-CARBOXYETHYL)SULFANYL-5-HYDROXYICOSA-7,9,11,14-TETRAENOIC ACID | 7,9,11,14-Eicosat...
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Leukotriene C4, Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17
- ≥97%
- A solution in ethanol
Cas#: 72025-60-6 Compound CID: 5280493

Formula: C₃₀H₄₇N₃O₉S Molecular Weight: 625.77

IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

InChIKey: GWNVDXQDILPJIG-NXOLIXFESA-N

InChI: InChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6-,10-9-,12-11+,16-13+/t22-,23-,24-,25+/m0/s1

Synonyms: LTC (sub 4) | DTXSID00903946 | Leukotriene C(sub 1) | 5S-hydroxy,6R-(S-glutathionyl),7E,9E,11Z,14Z-eicosatetraenoic a...
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