Metabolites
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N-Oleoylethanolamine, Agonist of GPR119;Agonist of GPR55;Agonist of Peroxisome proliferator-activated receptor-αCas#: 111-58-0 Compound CID: 5283454Formula: C20H39NO2 Molecular Weight: 325.529IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamideSMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCOInChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-NInChI: InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-Synonyms: OEA | (Z)-N-(2-hydroxyethyl)octadec-9-enamide;Oleoylethanolamide | AKOS015839895 | BDBM29080 | N-Oleoyl-2-aminoethano...
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L-Noradrenaline, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor;Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor;Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of β 3-adrenoceptCas#: 51-41-2 Compound CID: 439260Formula: C8H11NO3 Molecular Weight: 169.18IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diolSMILES: C1=CC(=C(C=C1C(CN)O)O)OInChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-NInChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1Synonyms: (-)-Noradrec | Nor adrenalin | NOREPINEPHRINE [INN] | Sympathin E | NORADRENALINE [JAN] | NOREPINEPHRINE (USP IMPURIT...
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8(S)-HETE, Agonist of Peroxisome proliferator-activated receptor-αCas#: 98462-03-4 Compound CID: 5283154Formula: C20H32O3 Molecular Weight: 320.47IUPAC Name: (5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acidSMILES: CCCCCC=CCC=CC=CC(CC=CCCCC(=O)O)OInChIKey: NLUNAYAEIJYXRB-VYOQERLCSA-NInChI: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1Synonyms: NLUNAYAEIJYXRB-VYOQERLCSA-N | 8(S)-HETE | 8(S)-hydroxy-5(Z),9(E),11(Z),14(Z)-eicosatetraenoic acid | 8(S-hydroxy-(5Z,...
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5,8,11,14-Eicosatetraynoic acid, Agonist of Peroxisome proliferator-activated receptor-αCas#: 1191-85-1 Compound CID: 1780Formula: C20H24O2 Molecular Weight: 296.5IUPAC Name: icosa-5,8,11,14-tetraynoic acidSMILES: CCCCCC#CCC#CCC#CCC#CCCCC(=O)OInChIKey: MGLDCXPLYOWQRP-UHFFFAOYSA-NInChI: InChI=1S/C20H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-5,8,11,14,17-19H2,1H3,(H,21,22)Synonyms: Bio1_000150 | HMS3402I11 | Eicosatetraynoic acid | HMS1989I11 | HMS1361I11 | NCGC00021784-05 | MLS000069514 | NCGC000...
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L-Adrenaline, Adrenergic receptor agonistCas#: 51-43-4 Compound CID: 5816Formula: C9H13NO3 Molecular Weight: 183.20IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diolSMILES: CNCC(C1=CC(=C(C=C1)O)O)OInChIKey: UCTWMZQNUQWSLP-VIFPVBQESA-NInChI: InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1Synonyms: Primatene Mist | l-Adrenaline | (-)-Epinephrine | adrenaline | Epinefrina | Renoform | Adrenalin | Epirenan | Adrenal...
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L-Noradrenaline, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor;Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor;Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of β 3-adrenoceptCas#: 51-41-2 Compound CID: 439260Formula: C8H11NO3 Molecular Weight: 169.18IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diolSMILES: C1=CC(=C(C=C1C(CN)O)O)OInChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-NInChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1Synonyms: norepinephrine|noradrenaline|L-Noradrenaline|51-41-2|Levarterenol|Arterenol|(R)-Noradrenaline|Levophed|(-)-Norepineph...
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D-(+)-Epinephrine, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptorCas#: 150-05-0 Compound CID: 247704Formula: C9H13NO3 Molecular Weight: 183.2IUPAC Name: 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diolSMILES: CNCC(C1=CC(=C(C=C1)O)O)OInChIKey: UCTWMZQNUQWSLP-SECBINFHSA-NInChI: InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m1/s1Synonyms: (S)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol | BENZYL ALCOHOL, 3,4-DIHYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, (+...
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phosphatidyl (3,5) inositol bisphosphate, Activator of TPC1;Activator of TPC2;Activator of TRPML1;Activator of TRPML2;Activator of TRPML3Cas#: 214282-36-7 Compound CID: 643961Formula:IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoateSMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCC)COP(=O)(OC1[C@H](O)[C@H](OP(=O)(O)O)C([C@@H]([C@H]1O)OP(=O)(O)O)O)OInChIKey: UZMPYXSDDZXMAI-OHKKONBVSA-NInChI: InChI=1S/C41H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-41-37(45)39(58-61(47,48)49)36(44)40(38(41)46)59-62(50,51)52/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/t33-,36?,37-,38-,39-,40+,41?/m1/s1Synonyms: CHEBI:82954 | 3,5-bis(dihydrogen phosphate) (9CI) | 1,2-diyl dihexadecanoate | DTXSID90349238 | phosphatidyl (3,5) in...
