Exact Mass: 269.1346
Exact Mass Matches: 269.1346
Found 95 metabolites which its exact mass value is equals to given mass value 269.1346,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Strobamine
Cyclohepta(6)pyran-5,8-imin-4(5H)-one, 2,3,6,7,8,9-hexahydro-10-methyl-2-phenyl-,(2alpha,5beta,8beta)-(+)-
1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone
1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone
Declopramide
4-amino-3-chloro-N-[2-(diethylamino)ethyl]benzamide
C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent C1744 - Multidrug Resistance Modulator
Endralazine
(3Z)-6-benzoyl-3-hydrazinylidene-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazine
C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DB - Hydrazinophthalazine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
(2S)-1-[2-[[(2S)-Pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic Acid
(2S)-1-[2-[[(2S)-Pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic Acid
2,2-dimethyl-5-((1E,3E,5E)-5-methyl-6-pyrrol-2-yl-hexa-1,3,5-trienyl)-furan-3-one|all-(E)-wallemia C|Wallemia C|wallemia-D
2,2-dimethyl-5-((1E,3E,5E)-5-methyl-6-pyrrol-2-yl-hexa-1,3,5-trienyl)-furan-3-one|all-(E)-wallemia C|Wallemia C|wallemia-D
2-(alpha-L-rhamnopyranosyloxy)-benzylamine|o-(alpha-L-Rhamnopyranosyloxy)-benzylamin
2-(alpha-L-rhamnopyranosyloxy)-benzylamine|o-(alpha-L-Rhamnopyranosyloxy)-benzylamin
C13H19NO5_1,3-Dioxolo[4,5-c]pyridin-4(5H)-one, 2-(1-hydroxy-1-methoxy-3-methylbutyl)-6-methyl
NCGC00380936-01_C13H19NO5_1,3-Dioxolo[4,5-c]pyridin-4(5H)-one, 2-(1-hydroxy-1-methoxy-3-methylbutyl)-6-methyl-
2-(1-hydroxy-1-methoxy-3-methylbutyl)-6-methyl-5H-[1,3]dioxolo[4,5-c]pyridin-4-one
2-(1-hydroxy-1-methoxy-3-methylbutyl)-6-methyl-5H-[1,3]dioxolo[4,5-c]pyridin-4-one
Nivalidine
Methylapogalanthamine
Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Amaryllidaceae alkaloids
(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETICACIDETHYLESTER
(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETICACIDETHYLESTER
3-Aminomethylphenylboronic acid, pinacol ester, HCl
3-Aminomethylphenylboronic acid, pinacol ester, HCl
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride
(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE HYDROCHLORIDE
(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE HYDROCHLORIDE
4-tert-butyl-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one
4-tert-butyl-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETIC ACID MONOHYDRATE
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETIC ACID MONOHYDRATE
TERT-BUTYL (1-(3-FLUOROPHENYL)-3-HYDROXYPROPYL)CARBAMATE
TERT-BUTYL (1-(3-FLUOROPHENYL)-3-HYDROXYPROPYL)CARBAMATE
6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
3-(3-Fluorophenyl)-N,N-dimethylbicyclo[2.2.1]heptan-2-amine hydrochloride (1:1)
3-(3-Fluorophenyl)-N,N-dimethylbicyclo[2.2.1]heptan-2-amine hydrochloride (1:1)
tert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
tert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
4(3H)-Pyrimidinone,2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-6-methyl-
4(3H)-Pyrimidinone,2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-6-methyl-
4-(4-Propoxy-1h-Pyrrolo[2,3-B]pyridin-3-Yl)pyrimidin-2-Amine
4-(4-Propoxy-1h-Pyrrolo[2,3-B]pyridin-3-Yl)pyrimidin-2-Amine
3-[4-Amino-1-(1-Methylethyl)-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl]phenol
3-[4-Amino-1-(1-Methylethyl)-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl]phenol
1-[4,6-Bis(ethylamino)-1,3,5-triazin-2-yl]-1-ethylthiourea
1-[4,6-Bis(ethylamino)-1,3,5-triazin-2-yl]-1-ethylthiourea
(2S)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
(2S)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
D001697 - Biomedical and Dental Materials
ENDRALAZINE
ENDRALAZINE
C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DB - Hydrazinophthalazine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
(8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-3-ium-8-ol
(8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-3-ium-8-ol
6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
2,3-Dimethoxy-[2-(4-Pyridinyl)-1-butenyl]phenol
4-[1-[(2,3-Dimethoxyphenyl)methylene]propyl]pyridine
3-(4-Tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde
3-(4-Tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde
N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-3-ium-4-amine
N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-3-ium-4-amine
H-Pro-Gly-Pro-OH
H-Pro-Gly-Pro-OH
H-Pro-Gly-Pro-OH is a collagen-derived matrikine that has classically been described as a neutrophil chemoattractant. H-Pro-Gly-Pro-OH is perfectly positioned to focus neutrophils on the site required and direct a localized repair response. H-Pro-Gly-Pro-OH activates the transcription of neurotrophins and their receptor genes after cerebral ischemia[1][2].
(9bs)-7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
(9bs)-7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
(2e)-1-[(1r,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]-3-phenylprop-2-en-1-one
(2e)-1-[(1r,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]-3-phenylprop-2-en-1-one
(1r,5s,9s)-12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
(1r,5s,9s)-12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one
n-[(2s)-2-benzyl-3-hydroxypropyl]benzenecarboximidic acid
n-[(2s)-2-benzyl-3-hydroxypropyl]benzenecarboximidic acid
1-{3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl}-3-phenylprop-2-en-1-one
1-{3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl}-3-phenylprop-2-en-1-one
n-(2-benzyl-3-hydroxypropyl)benzenecarboximidic acid
n-(2-benzyl-3-hydroxypropyl)benzenecarboximidic acid
2-[2-(aminomethyl)phenoxy]-6-methyloxane-3,4,5-triol
2-[2-(aminomethyl)phenoxy]-6-methyloxane-3,4,5-triol
4-methoxy-9-methyl-9-azatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2(7),3,5,12,14-hexaen-5-ol
4-methoxy-9-methyl-9-azatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2(7),3,5,12,14-hexaen-5-ol
(2s,3r,4r,5r,6s)-2-[2-(aminomethyl)phenoxy]-6-methyloxane-3,4,5-triol
(2s,3r,4r,5r,6s)-2-[2-(aminomethyl)phenoxy]-6-methyloxane-3,4,5-triol
1-[2,4-dihydroxy-5-(propan-2-ylidene)pyrrol-3-yl]-3,5-dihydroxyhexan-1-one
1-[2,4-dihydroxy-5-(propan-2-ylidene)pyrrol-3-yl]-3,5-dihydroxyhexan-1-one
(9bs,11r)-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
(9bs,11r)-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol
