Exact Mass: 365.1198

Exact Mass Matches: 365.1198

Found 81 metabolites which its exact mass value is equals to given mass value 365.1198, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

UK-121,265

4-[(2S,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl]-5-fluoropyrimidin-1-ium-1-olate

C16H14F3N5O2 (365.11)


UK-121,265 is a metabolite of voriconazole. Voriconazole is a triazole antifungal medication that is generally used to treat serious, invasive fungal infections. These are generally seen in patients who are immunocompromised, and include invasive candidiasis, invasive aspergillosis, and certain emerging fungal infections. (Wikipedia)

   

4-Hydroxyvoriconazole

(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butane-1,2-diol

C16H14F3N5O2 (365.11)


4-Hydroxyvoriconazole is a metabolite of voriconazole. Voriconazole is a triazole antifungal medication that is generally used to treat serious, invasive fungal infections. These are generally seen in patients who are immunocompromised, and include invasive candidiasis, invasive aspergillosis, and certain emerging fungal infections. (Wikipedia)

   
   

N,O-Diacetylmichelalbin

N,O-Diacetylmichelalbin

C21H19NO5 (365.1263)


   
   

L-gamma-Glutamyl-S-3-(1-hydroxypropyl)-L-cysteinyl-glycine

L-gamma-Glutamyl-S-3-(1-hydroxypropyl)-L-cysteinyl-glycine

C13H23N3O7S (365.1257)


This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

8-Hydroxydihydrochelerythrine

8-Hydroxydihydrochelerythrine

C21H19NO5 (365.1263)


   

Thaliglucinone

Thaliglucinone

C21H19NO5 (365.1263)


   
   

Didehydroocoteine

Didehydroocoteine

C21H19NO5 (365.1263)


   
   
   

6-Methoxy-7-hydroxydihydrochelerythrine

6-Methoxy-7-hydroxydihydrochelerythrine

C21H19NO5 (365.1263)


   

CHEMBL2334352

CHEMBL2334352

C21H19NO5 (365.1263)


   

lavendustin b

lavendustin b

C21H19NO5 (365.1263)


Lavendustin B is an inhibitor of HIV-1 integrase interaction with LEDGF/p75 with an IC50 of 94.07 μM. Lavendustin B is an ATP-competitive GLUT1 inhibitor with a Ki of 15 μM. Lavendustin B is also a weak inhibitor of tyrosine kinases[1][2].

   
   
   
   
   
   
   
   

THALICSINE

NCGC00160212-01!THALICSINE

C21H19NO5 (365.1263)


   

11-methoxyduguesuramine

11-methoxyduguesuramine

C21H19NO5 (365.1263)


   

N2-(Pyrene-1-yl)methyl-guanine

N2-(Pyrene-1-yl)methyl-guanine

C22H15N5O1 (365.1277)


   
   
   
   
   
   
   
   
   
   
   
   
   

cis-Paroxetine hydrochloride

cis-Paroxetine hydrochloride

C19H21ClFNO3 (365.1194)


   

ent-Paroxetine Hydrochloride

ent-Paroxetine Hydrochloride

C19H21ClFNO3 (365.1194)


   

4-N-MALEIMIDOMETHYLCYCLOHEXANE-1-CARBOXYLHYDRAZIDE

4-N-MALEIMIDOMETHYLCYCLOHEXANE-1-CARBOXYLHYDRAZIDE

C14H18F3N3O5 (365.1198)


   

Paroxetine HCl

Paroxetine hydrochloride

C19H21ClFNO3 (365.1194)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

   

H-GABA-OBzl.TosOH

H-GABA-OBzl.TosOH

C18H23NO5S (365.1297)


   

(S)-(-)-1-Fmoc-4-oxopiperidine-2-carboxylic acid

(S)-(-)-1-Fmoc-4-oxopiperidine-2-carboxylic acid

C21H19NO5 (365.1263)


   

(R)-(+)-1-Fmoc-4-oxopiperidine-2-carboxylic acid

(R)-(+)-1-Fmoc-4-oxopiperidine-2-carboxylic acid

C21H19NO5 (365.1263)


   

Voriconazole N-Oxide

Voriconazole N-Oxide

C16H14F3N5O2 (365.11)


   

3,3-Diethylthiacarbocyanine

3,3-Diethylthiacarbocyanine

C21H21N2S2+ (365.1146)


D004396 - Coloring Agents > D002232 - Carbocyanines

   

N-[2-hydroxy-2-(indol-3-yl)-2-(methylthio)ethyl]indole-3-carboxamide

N-[2-hydroxy-2-(indol-3-yl)-2-(methylthio)ethyl]indole-3-carboxamide

C20H19N3O2S (365.1198)


   
   

5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-piperazin-1-YL-1H-pyrazole-3-carboxamide

5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-piperazin-1-YL-1H-pyrazole-3-carboxamide

C16H20ClN5O3 (365.1255)


   

S-(3-Hydroxypropyl)glutathione

S-(3-Hydroxypropyl)glutathione

C13H23N3O7S (365.1257)


   

3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium

3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzothiazol-3-ium

C21H21N2S2+ (365.1146)


   

1,5-dimethyl-4-oxo-N-[2-(3-thiophenyl)ethyl]-2-pyrrolo[3,2-c]quinolinecarboxamide

1,5-dimethyl-4-oxo-N-[2-(3-thiophenyl)ethyl]-2-pyrrolo[3,2-c]quinolinecarboxamide

C20H19N3O2S (365.1198)


   
   
   
   
   
   
   
   
   
   
   
   
   

N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide

N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide

C18H15N5O4 (365.1124)


   

4-Hydroxyvoriconazole

4-Hydroxyvoriconazole

C16H14F3N5O2 (365.11)


   

Arecaidine but-2-ynyl ester (tosylate)

Arecaidine but-2-ynyl ester (tosylate)

C18H23NO5S (365.1297)


Arecaidine but-2-ynyl ester tosylate (ABET) is a selective mAChR M2 agonist that dose-dependently decreases mean arterial pressure and heart rate in rats. Arecaidine but-2-ynyl ester tosylate can be used for cardiovascular disease research[1][2]. Arecaidine but-2-ynyl ester (tosylate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

12-[2-(dimethylamino)ethyl]-14-methoxy-3,5,16-trioxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),9,11,13,15(19)-heptaen-17-one

12-[2-(dimethylamino)ethyl]-14-methoxy-3,5,16-trioxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),9,11,13,15(19)-heptaen-17-one

C21H19NO5 (365.1263)


   

(1r,14s,24r)-24,25-dimethyl-5,7,13,17,19-pentaoxa-25-azaheptacyclo[12.10.1.0²,¹⁰.0⁴,⁸.0¹²,²⁴.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

(1r,14s,24r)-24,25-dimethyl-5,7,13,17,19-pentaoxa-25-azaheptacyclo[12.10.1.0²,¹⁰.0⁴,⁸.0¹²,²⁴.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

C21H19NO5 (365.1263)


   

11-acetyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-yl acetate

11-acetyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-yl acetate

C21H19NO5 (365.1263)


   

(12r,13s)-11-acetyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-yl acetate

(12r,13s)-11-acetyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-yl acetate

C21H19NO5 (365.1263)


   

7-demethyl-6-methoxy-5,6-dihydrochelerythrine

NA

C21H19NO5 (365.1263)


{"Ingredient_id": "HBIN013156","Ingredient_name": "7-demethyl-6-methoxy-5,6-dihydrochelerythrine","Alias": "NA","Ingredient_formula": "C21H19NO5","Ingredient_Smile": "NA","Ingredient_weight": "365.38","OB_score": "30.74255792","CAS_id": "126234-22-8","SymMap_id": "SMIT06894","TCMID_id": "NA","TCMSP_id": "MOL005084","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl pyridine-3-carboxylate

2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl pyridine-3-carboxylate

C21H19NO5 (365.1263)


   

(1s,12r,14r,24s)-24,25-dimethyl-5,7,13,17,19-pentaoxa-25-azaheptacyclo[12.10.1.0²,¹⁰.0⁴,⁸.0¹²,²⁴.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15(23),16(20),21-hexaene

(1s,12r,14r,24s)-24,25-dimethyl-5,7,13,17,19-pentaoxa-25-azaheptacyclo[12.10.1.0²,¹⁰.0⁴,⁸.0¹²,²⁴.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15(23),16(20),21-hexaene

C21H19NO5 (365.1263)


   

(1r,12s,14s,24r)-24,25-dimethyl-5,7,13,17,19-pentaoxa-25-azaheptacyclo[12.10.1.0²,¹⁰.0⁴,⁸.0¹²,²⁴.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

(1r,12s,14s,24r)-24,25-dimethyl-5,7,13,17,19-pentaoxa-25-azaheptacyclo[12.10.1.0²,¹⁰.0⁴,⁸.0¹²,²⁴.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

C21H19NO5 (365.1263)


   

17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-ol

17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-ol

C21H19NO5 (365.1263)


   

(20s)-17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-ol

(20s)-17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-ol

C21H19NO5 (365.1263)


   

(2s)-2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl pyridine-3-carboxylate

(2s)-2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl pyridine-3-carboxylate

C21H19NO5 (365.1263)


   

24,25-dimethyl-5,7,13,17,19-pentaoxa-25-azaheptacyclo[12.10.1.0²,¹⁰.0⁴,⁸.0¹²,²⁴.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

24,25-dimethyl-5,7,13,17,19-pentaoxa-25-azaheptacyclo[12.10.1.0²,¹⁰.0⁴,⁸.0¹²,²⁴.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15,20,22-hexaene

C21H19NO5 (365.1263)


   

10,11-dimethoxy-2,3,6,7-tetrahydro-1,4-dioxa-8-azapentaphen-9-one

10,11-dimethoxy-2,3,6,7-tetrahydro-1,4-dioxa-8-azapentaphen-9-one

C21H19NO5 (365.1263)


   

(12s,13r)-11-acetyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-yl acetate

(12s,13r)-11-acetyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-yl acetate

C21H19NO5 (365.1263)