Exact Mass: 356.1767398
Exact Mass Matches: 356.1767398
Found 147 metabolites which its exact mass value is equals to given mass value 356.1767398,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
NCIOpen2_007992
C19H32O2S2 (356.18436119999996)
Pheniramine maleate
C16H20N2. C4H4O4 (356.1735984)
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Same as: D01174
Xanthoplanine
Xanthoplanine is found in fruits. Quaternary alkaloid from Litsea cubeba (mountain pepper). Quaternary alkaloid from Litsea cubeba (mountain pepper). Xanthoplanine is found in fruits.
Pibutidine
Pibutidine belongs to the family of Alkyl Aryl Ethers. These are organic compounds containing the alkyl aryl ether functional group with formula R-O-R , where R is an alkyl group and R is an aryl group. C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist
19-Epischolaricine
angustilodine|methyl 1,2,3,4,4a,5,11,11a-octahydro-11a-hydroxy-2-methyl-5,11-(oxydimethylene)-6H-pyrido[4,3-b]carbazole-5-carboxylate
4,4-Bis-methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4,4-Bis-methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 5
Scholaricine
A natural product found in Alstonia scholaris and Alstonia species.
(-)-trans-verbenol beta-D-glucopyranoside 6-acetate
(cis)-chrysanthenol beta-D-glucopyranoside 6-acetate
8-Ac,Me ester-(1beta,4alpha,6alpha,8alpha)-1,4,6,8-Tetrahydroxy-11(13)-eudesmen-12-oic acid
2,6-dimethyl-3-hydroxymethyl-1,4,6-heptatriene-9-O-(6-acetyl-beta-D-glucopyranoside)
11-methoxyhumantenmine|4,20-dehydrogelsemicine|gelegamine D
Xanthoplanine
C21H26NO4+ (356.1861736000001)
Xanthoplanine is an isoquinoline alkaloid. Xanthoplanine is a natural product found in Thalictrum foliolosum, Dehaasia incrassata, and other organisms with data available.
Gly Pro Pro Ser
Gly Pro Ser Pro
Gly Ser Pro Pro
Pro Gly Pro Ser
Pro Gly Ser Pro
Pro Pro Gly Ser
Pro Pro Ser Gly
Pro Ser Gly Pro
Pro Ser Pro Gly
Ser Gly Pro Pro
Ser Pro Gly Pro
Ser Pro Pro Gly
Pibutidine
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist
Canangalia D
Proglumide sodium salt
C18H25N2NaO4 (356.1711930000001)
Proglumide sodium is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide sodium selective blocks CCK’s effects in the central nervous system (CNS). Proglumide sodium has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide sodium also has antiepileptic and antioxidant activities[1][2][3][4][5].
{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMICACIDTERT-BUTYLESTER
{4-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMICACIDTERT-BUTYLESTER
N-((S)-1-(((R)-1-hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide
5-O-TBDMS-thymidine
5'-O-TBDMS-dT is a nucleoside with protective and modification effects.
1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[2-(4-nitrophenyl)ethyl]-
(2R,3R)-N-((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)-3-Methoxy-2-Methyl-3-((S)-pyrrolidin-2-yl)propanaMide (hydrochloride)
C18H29ClN2O3 (356.18665940000005)
Methylnaltrexone
C21H26NO4+ (356.1861736000001)
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist
6-Methyl-5-[3-Methyl-3-(3,4,5-Trimethoxyphenyl)but-1-Yn-1-Yl]pyrimidine-2,4-Diamine
Pheniramine maleate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents
1alpha,5alpha-Dimercaptoandrostane-3alpha,17beta-diol
C19H32O2S2 (356.18436119999996)
(+)-7-iso-jasmonyl-L-phenylalanine
C21H26NO4- (356.1861736000001)
2,2-spirobi[3,6,7,8-tetrahydro-1H-cyclopenta[g]naphthalene]-5,5-dione
S-(+)-N-methylcorydine
C21H26NO4+ (356.1861736000001)
A natural product found in Annona glabra.
1-[1-Ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-sulfanylidene-5-pyrimidinyl]ethanone
(7S,14S)-(-)-7-Methyl-10-O-demethylxylopinine
C21H26NO4+ (356.1861736000001)
A natural product found in Annona glabra.
7-(4-Ethylpiperazin-1-yl)-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
2-[[(2R)-2-hexanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Hexanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
4-Ethoxycarbonyl-5-methyl-6-(1-propenyl)-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione
4-Ethoxycarbonyl-5-methyl-6-(1-propenyl)-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-trans-6,6A-cis)
ethyl (1R,3S,6aR)-2-methyl-5-(4-methylphenyl)-4,6-dioxo-1-[(E)-prop-1-enyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
(S)-glaucine(1+)
An organic cation that is the conjugate acid of (R)-glaucine, obtained by protonation of the tertiary amino group; major species at pH 7.3.
3’-O-t-Bulyldimethylsilylthymidine
3’-O-t-Bulyldimethylsilylthymidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6r)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate
methyl 2-[(1s,2s,3s,4ar,5r,8r,8as)-3-(acetyloxy)-1,5,8-trihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate
(11s,12s,17s)-12-[(1s)-1-hydroxyethyl]-10-(methoxycarbonyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-14-ium-14-olate
4-(dodec-11-en-1-yl)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid
(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6s)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate
11-Hydroxyrankinidine
{"Ingredient_id": "HBIN000452","Ingredient_name": "11-Hydroxyrankinidine","Alias": "Spiro(3H-indole-3,8'(7'H)-(4,7)methanooxepino(4,3-b)pyridin)-2(1H)-one, 3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-6-hydroxy-1-methoxy-, (3S,3'Z,4'R,4'aS,7'R,9'aS)-; Humantenine, 4-demethyl-11-hydroxy-; 11-hydroxyrankinidine; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one; 122590-03-8; (7'Z)-7'-ETHYLIDENE-6-HYDROXY-1-METHOXY-11'-OXA-5'-AZASPIRO[INDOLE-3,2'-TRICYCLO[6.3.1.0?,?]DODECANE]-2-ONE; (7'Z)-7'-ETHYLIDENE-6-HYDROXY-1-METHOXY-11'-OXA-5'-AZASPIRO[INDOLE-3,2'-TRICYCLO[6.3.1.0?,?]DODECAN]-2-ONE; 9477AF; Nb-Demethyl-11-hydroxyhumantenine; BG01070136","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CC=C1CNC2CC3(C4CC1C2CO4)C5=C(C=C(C=C5)O)N(C3=O)OC","Ingredient_weight": "356.4 g/mol","OB_score": "40.002764","CAS_id": "122590-03-8?","SymMap_id": "SMIT01195","TCMID_id": "10670","TCMSP_id": "MOL008411","TCM_ID_id": "NA","PubChem_id": "137705913","DrugBank_id": "NA"}
19-epi-scholaricine
{"Ingredient_id": "HBIN002183","Ingredient_name": "19-epi-scholaricine","Alias": "NA","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CC(C1CN2CCC34C2CC1C(=C3NC5=C4C=CC=C5O)C(=O)OC)O","Ingredient_weight": "356.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35066","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101587171","DrugBank_id": "NA"}
6,7-seco-19,20-epoxyangustilobine b
{"Ingredient_id": "HBIN012100","Ingredient_name": "6,7-seco-19,20-epoxyangustilobine b","Alias": "NA","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CN1CCC2C3(C1)C(O3)COCC2(C4=CC5=CC=CC=C5N4)C(=O)OC","Ingredient_weight": "356.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19597","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101636548","DrugBank_id": "NA"}
[6-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-3,4,5-trihydroxyoxan-2-yl]methyl acetate
(1r,3r,17s)-17-ethyl-4-hydroxy-9-methoxy-5,15-diazatetracyclo[13.3.1.0³,¹⁶.0⁶,¹¹]nonadeca-4,6,8,10-tetraene-12,19-dione
2-(1-carboxy-2-phenylethyl)-4-(dimethoxymethyl)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-2-ium
[C21H26NO4]+ (356.1861736000001)
3,7-dimethyl-4,6-dipropylpyrido[3,2-g]quinoline-2,5,8,10-tetrol
methyl (1r,11r,12r,17s)-6-hydroxy-12-[(1r)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
methyl (8s,13e,14s,16s,17r,18s)-13-ethylidene-8,17-dihydroxy-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2r,3e)-5-methyl-2-(prop-1-en-2-yl)hexa-3,5-dien-1-yl]oxy}oxan-2-yl]methyl acetate
methyl 7-(1h-indol-2-yl)-11-methyl-2,5-dioxa-11-azatricyclo[6.4.0.0¹,³]dodecane-7-carboxylate
4,5-dihydroxy-6-(hydroxymethyl)-2-({2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl}oxy)oxan-3-yl acetate
(6r,12bs)-3-hydroxy-4,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium
[C21H26NO4]+ (356.1861736000001)
(1's,3s,4's,7'z,8'r,9's,12's)-7'-ethylidene-12'-hydroxy-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
methyl 2-{6-methoxy-6-[3-(6-propyl-3,6-dihydro-1,2-dioxin-3-yl)propyl]-3h-1,2-dioxin-3-yl}acetate
(1r,11s,12s,17s)-12-[(1s)-1-hydroxyethyl]-10-(methoxycarbonyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-14-ium-14-olate
methyl (1s,11s,12r,17s)-17-hydroxy-15-methyl-19-oxa-9,15-diazapentacyclo[9.6.3.0²,¹⁰.0³,⁸.0¹²,¹⁷]icosa-2(10),3,5,7-tetraene-11-carboxylate
methyl 12-hydroxy-12-(1-hydroxyethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
(6s,12bs)-3-hydroxy-2,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium
[C21H26NO4]+ (356.1861736000001)
[(2r,3s,4s,5r,6r)-6-{[(1r,5s)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methoxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
3-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium
[C21H26NO4]+ (356.1861736000001)
(9s)-3-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium
[C21H26NO4]+ (356.1861736000001)
methyl 5-{3-[5-(methoxycarbonyl)-4-methylpyridin-3-yl]butyl}-4-methylpyridine-3-carboxylate
7'-ethylidene-12'-hydroxy-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
(1r,12s,14s,17s)-12-[(1s)-1-hydroxyethyl]-10-(methoxycarbonyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-14-ium-14-olate
(1'r,3s,4's,7'e,8's,9's)-7'-ethylidene-8'-hydroxy-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
(2r,3r,4r)-4-(dodec-11-en-1-yl)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid
(9s)-16-hydroxy-3,4,15-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium
[C21H26NO4]+ (356.1861736000001)
3-hydroxy-4,10,11-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium
[C21H26NO4]+ (356.1861736000001)
methyl (1s,3r,7s,8r)-7-(1h-indol-2-yl)-11-methyl-2,5-dioxa-11-azatricyclo[6.4.0.0¹,³]dodecane-7-carboxylate
methyl (1s,11r,12r,17s)-12-hydroxy-12-[(1s)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
methyl 2-[3-(acetyloxy)-1,5,8-trihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate
methyl (1r,11s,12s,17s)-6-hydroxy-12-[(1s)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
methyl (13e)-13-ethylidene-8,17-dihydroxy-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate
(1'r,3s,4's,7'r,8's)-6'-ethyl-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
methyl (1r,11r,12r,17s)-12-hydroxy-12-[(1s)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
methyl (11s,12r,17s)-6-hydroxy-12-[(1r)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(1r,5s,6r)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl]oxy}oxan-3-yl acetate
(5s)-5-[(3,4-dimethoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
[C21H26NO4]+ (356.1861736000001)
(9s)-5-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium
[C21H26NO4]+ (356.1861736000001)
methyl (1r,11s,12r,17s)-6-hydroxy-12-(1-hydroxyethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-(6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl)acetate
methyl (1s,12r,17s)-12-hydroxy-12-[(1s)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
(2r,3s,6s,7s,12s)-12-(methoxycarbonyl)-3-methyl-10-oxa-3,14-diazapentacyclo[11.7.0.0²,⁷.0⁶,¹².0¹⁵,²⁰]icosa-1(13),15,17,19-tetraen-3-ium-3-olate
(2r,6s,7s,12s)-12-(methoxycarbonyl)-3-methyl-10-oxa-3,14-diazapentacyclo[11.7.0.0²,⁷.0⁶,¹².0¹⁵,²⁰]icosa-1(13),15,17,19-tetraen-3-ium-3-olate
(1r,11s,12r,14r,17s)-12-[(1r)-1-hydroxyethyl]-10-(methoxycarbonyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-14-ium-14-olate
(3,4,5-trihydroxy-6-{[5-methyl-2-(prop-1-en-2-yl)hexa-3,5-dien-1-yl]oxy}oxan-2-yl)methyl acetate
(1's,3s,4's,8's,9'r)-7'-ethylidene-6-hydroxy-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-[(6s)-6-ethenyl-2,6-dimethylcyclohex-1-en-1-yl]acetate
methyl 5-[(3s)-3-[5-(methoxycarbonyl)-4-methylpyridin-3-yl]butyl]-4-methylpyridine-3-carboxylate
(1r,11s,12r,17s)-12-[(1r)-1-hydroxyethyl]-10-(methoxycarbonyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-14-ium-14-olate
(6r,12bs)-11-hydroxy-3,4,10-trimethoxy-6-methyl-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium
[C21H26NO4]+ (356.1861736000001)
7'-ethylidene-8'-hydroxy-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
5-hydroxy-4,15,16-trimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium
[C21H26NO4]+ (356.1861736000001)