Exact Mass: 279.1008
Exact Mass Matches: 279.1008
Found 123 metabolites which its exact mass value is equals to given mass value 279.1008,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dibenz[a,j]acridine
Dibenzo[a,j]acridine
D009676 - Noxae > D002273 - Carcinogens CONFIDENCE standard compound; INTERNAL_ID 8309 CONFIDENCE standard compound; INTERNAL_ID 8180
Dibenz(a,h)acridine
Dibenz(a,h)acridine
D009676 - Noxae > D002273 - Carcinogens CONFIDENCE standard compound; INTERNAL_ID 8267
Thiamin acetic acid
thiamine(1+) carboxylic acid
A monocarboxylic acid that is thiamine(1+) which carries an oxo group at position 2.
Niazirin
2-(4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetonitrile
Niazirin is a nitrile glycoside that has been isolated from the leaves of Moringa oleifera (horseradish tree). Niazirin is found in brassicas. Constituent of the leaves of the horseradish tree (Moringa oleifera, Moringaceae). Niazirin is found in brassicas.
Metolachlor CGA 357704
Metolachlor CGA 357704
CONFIDENCE standard compound; INTERNAL_ID 2646 INTERNAL_ID 2646; CONFIDENCE standard compound
penipanoid B
penipanoid B
An alkaloid that is 3a,4-dihydroimidazo[1,5-a]quinazolin-5(3H)-one substituted by a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium paneum.
5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carbonitrile
5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carbonitrile
2-amino-6-cyclopropyl-3-nitro-4-phenylbenzonitrile
2-amino-6-cyclopropyl-3-nitro-4-phenylbenzonitrile
2-CHLORO-1-(6-METHOXY-2,2,4-TRIMETHYL-2H-QUINOLIN-1-YL)-ETHANONE
2-CHLORO-1-(6-METHOXY-2,2,4-TRIMETHYL-2H-QUINOLIN-1-YL)-ETHANONE
1H-Indole-1-acetamide,3-formyl-N-2-pyridinyl-(9CI)
1H-Indole-1-acetamide,3-formyl-N-2-pyridinyl-(9CI)
2-Borono-4-fluoro-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester
2-Borono-4-fluoro-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester
Decoyinine
Decoyinine
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Decoyinine is a selective inhibitor of GMP synthetase (GMPS).
3-CARBOXYMETHYL-MORPHOLINE-4-CARBOXYLIC ACID BENZYL ESTER
3-CARBOXYMETHYL-MORPHOLINE-4-CARBOXYLIC ACID BENZYL ESTER
tert-Butyl 2-amino-3-cyano-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
tert-Butyl 2-amino-3-cyano-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID AMIDE
3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID AMIDE
Urea,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-
Urea,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-
3-CARBOXYMETHOXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
3-CARBOXYMETHOXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
3-Nitro-6-[2-(triMethylsilyl)ethoxy]pyridine-2-acetonitrile
3-Nitro-6-[2-(triMethylsilyl)ethoxy]pyridine-2-acetonitrile
Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime
Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime
NSC 207895
NSC 207895
NSC-207895 (XI-006), a DNA damaging agent, is an anticancer agent and p53 activator[1][2][3].
5-amino-1,4-diphenyl-1H-pyrazole-3-carboxylic acid
5-amino-1,4-diphenyl-1H-pyrazole-3-carboxylic acid
2-AMINO-7-ISOPROPYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE
2-AMINO-7-ISOPROPYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE
(1R,2S,3S,5S)-METHYL 3-(4-CHLOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE
(1R,2S,3S,5S)-METHYL 3-(4-CHLOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE
(1-(TERT-BUTOXYCARBONYL)-7-FLUORO-1H-INDOL-2-YL)BORONIC ACID
(1-(TERT-BUTOXYCARBONYL)-7-FLUORO-1H-INDOL-2-YL)BORONIC ACID
METHYL 4-AMINO-4-NAPHTHALEN-2-YL-BUTYRATE HYDROCHLORIDE
METHYL 4-AMINO-4-NAPHTHALEN-2-YL-BUTYRATE HYDROCHLORIDE
9H-Purine-9-acetic acid, 1,6-dihydro-2-(2-Methyl-1-oxopropyl)aMino-6-oxo-
9H-Purine-9-acetic acid, 1,6-dihydro-2-(2-Methyl-1-oxopropyl)aMino-6-oxo-
4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE
4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE
(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol
(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol
1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole
1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole
METHYL 4-AMINO-4-NAPHTHALEN-1-YL-BUTYRATE HYDROCHLORIDE
METHYL 4-AMINO-4-NAPHTHALEN-1-YL-BUTYRATE HYDROCHLORIDE
4-(benzo[1,3]dioxol-5-ylcarbamoyl)-3,3-dimethyl-butyric acid
4-(benzo[1,3]dioxol-5-ylcarbamoyl)-3,3-dimethyl-butyric acid
4-(phenylmethoxycarbonylamino)oxane-4-carboxylic acid
4-(phenylmethoxycarbonylamino)oxane-4-carboxylic acid
5-(2-Furanylmethylamino)-2-(3-methylphenyl)-4-oxazolecarbonitrile
5-(2-Furanylmethylamino)-2-(3-methylphenyl)-4-oxazolecarbonitrile
4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one
4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one
2-[(5-Hex-1-Yn-1-Ylfuran-2-Yl)carbonyl]-N-Methylhydrazinecarbothioamide
2-[(5-Hex-1-Yn-1-Ylfuran-2-Yl)carbonyl]-N-Methylhydrazinecarbothioamide
(3S)-3-azaniumyl-4-[[(1S)-1-carboxylato-2-phenylethyl]amino]-4-oxobutanoate
(3S)-3-azaniumyl-4-[[(1S)-1-carboxylato-2-phenylethyl]amino]-4-oxobutanoate
(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate
(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate
N-(1,3-benzodioxol-5-yl)-4-methylphthalazin-1-amine
N-(1,3-benzodioxol-5-yl)-4-methylphthalazin-1-amine
5-(2-Furanylmethylamino)-2-(2-methylphenyl)-4-oxazolecarbonitrile
5-(2-Furanylmethylamino)-2-(2-methylphenyl)-4-oxazolecarbonitrile
7-[(2,6-Dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone
7-[(2,6-Dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone
3-[[(2,3-Dihydro-2,2-dimethyl-7-benzofuranyloxy)carbonyl]-amino]propanoic acid
3-[[(2,3-Dihydro-2,2-dimethyl-7-benzofuranyloxy)carbonyl]-amino]propanoic acid
N-(beta-D-glucopyranosyl)indole
N-(beta-D-glucopyranosyl)indole
An N-glycosyl compound that is 1H-indole in which the hydrogen attached to the nitrogen has been replaced by a beta-D-glucosyl group. A (non-fluorescent) constituent of the death fluorescence compounds of C. elegans. SMID ID: iglu#1.
2'-O,4'-C-Methyleneadenosine
2'-O,4'-C-Methyleneadenosine
2'-O,4'-C-Methyleneadenosine (LNA-A) is a locked nucleic acid (LNA) and is also an adenosine analog[1].
5-HT3 antagonist 5
5-HT3 antagonist 5
5-HT3 antagonist 5 is a quinoxalin-2-carboxamide compound, a 5-HT3 receptor antagonist. 5-HT3 antagonist 5 exerts antagonism on 5-HT3 agonist and 2-methyl-5-HT, and shows anti-depressant effect in mice[1].
Agomelatine (hydrochloride)
Agomelatine (hydrochloride)
Agomelatine hydrochloride (S-20098 hydrochloride) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine hydrochloride is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].
10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione
10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione
(4r,6r,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(4r,6r,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
10-hydroxy-3-methoxy-4-methylidene-11-(prop-1-en-1-yl)-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione
10-hydroxy-3-methoxy-4-methylidene-11-(prop-1-en-1-yl)-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione
(4r,5s,6s,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(4r,5s,6s,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(3s,3as)-3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol
(3s,3as)-3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol
(2'e)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione
(2'e)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione
3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol
3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol
(4r,5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(4r,5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(1r,2r,2'z,5r,6's)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione
(1r,2r,2'z,5r,6's)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione
4,6-dihydroxy-2-methoxy-3-methylidene-10-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-8-ene-1,7-dione
4,6-dihydroxy-2-methoxy-3-methylidene-10-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-8-ene-1,7-dione
(5r,6r,9r,10r)-9,10-dihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-ene-1,4-dione
(5r,6r,9r,10r)-9,10-dihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-ene-1,4-dione
(1r,5r,7r,10s,11r)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione
(1r,5r,7r,10s,11r)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione
(2s,3r,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one
(2s,3r,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one
(1s,5s,7r,10s,11s)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione
(1s,5s,7r,10s,11s)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione
6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione
6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione
9,10-dihydroxy-2-methoxy-3-methylidene-6-(prop-1-en-1-yl)-2-azaspiro[4.5]dec-7-ene-1,4-dione
9,10-dihydroxy-2-methoxy-3-methylidene-6-(prop-1-en-1-yl)-2-azaspiro[4.5]dec-7-ene-1,4-dione
(4s,5r,6r,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(4s,5r,6r,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
2-(4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetonitrile
2-(4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetonitrile
(2r,3r,4s)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol
(2r,3r,4s)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol
(2s,3s,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one
(2s,3s,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one
7-hydroxy-3-methoxy-4-methylidene-12-[(1e)-prop-1-en-1-yl]-6,10-dioxa-3-azatetracyclo[7.2.1.0¹,⁵.0⁷,¹¹]dodecan-2-one
7-hydroxy-3-methoxy-4-methylidene-12-[(1e)-prop-1-en-1-yl]-6,10-dioxa-3-azatetracyclo[7.2.1.0¹,⁵.0⁷,¹¹]dodecan-2-one
4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
13,15-dimethyl-3,13,15-triazatetracyclo[10.4.1.0²,¹⁰.0⁴,⁹]heptadeca-1(17),2(10),4(9),5,7,11-hexaene-14,16-dione
13,15-dimethyl-3,13,15-triazatetracyclo[10.4.1.0²,¹⁰.0⁴,⁹]heptadeca-1(17),2(10),4(9),5,7,11-hexaene-14,16-dione
3,4-dihydroxy-6-methoxy-7-methylidene-2-(penta-1,3-dien-1-yl)-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one
3,4-dihydroxy-6-methoxy-7-methylidene-2-(penta-1,3-dien-1-yl)-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one
(5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(4s,5r,6s,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
(4s,5r,6s,10z)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione
