Exact Mass: 304.1522
Exact Mass Matches: 304.1522
Found 101 metabolites which its exact mass value is equals to given mass value 304.1522,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-Hydroxy-5-methoxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one
7-Hydroxy-5-methoxy-4-methyl-3-(4-methylpiperazin-1-yl)- 2H-chromen-2-one
Tomaymycin
(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
A pyrrolobenzodiazepine that is (11aS)-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine which is substituted at positions 2,5,7,8 and 11R by ethylidene, oxo, methoxy, hydroxy and methoxy groups, respectively. It is a natural product of Streptomyces achromogenes that binds covalently with guanine in the minor groove of DNA. It is an antitumoral compound which is active in ovarian, plasmacytoma, and leukemia cancer cell lines at nanomolar concentrations. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents
1H-indole-4-methanol, 2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-
1H-indole-4-methanol, 2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-
3-[5-(3-Aethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(3-ethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid
3-[5-(3-Aethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(3-ethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid
3-[5-(4-Aethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(4-ethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid
3-[5-(4-Aethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(4-ethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid
beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A
beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A
(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine
(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine
4-Hydroxymethyl-3-(2,4-dimethyl- 7 -indolyl)-2-methylindole
4-Hydroxymethyl-3-(2,4-dimethyl- 7 -indolyl)-2-methylindole
2-(2-N-BOC-N-METHYL-AMINOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
2-(2-N-BOC-N-METHYL-AMINOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
4-(4-HYDROXYMETHYL-OXAZOL-2-YL)-BENZYL]-CARBAMICACIDTERT-BUTYLESTER
4-(4-HYDROXYMETHYL-OXAZOL-2-YL)-BENZYL]-CARBAMICACIDTERT-BUTYLESTER
2-ethanediyl), .alpha.-[4-(phenylmethyl)[1,1-biphenyl]-4-yl]-.omega.-hydroxy-Poly(oxy-1
2-ethanediyl), .alpha.-[4-(phenylmethyl)[1,1-biphenyl]-4-yl]-.omega.-hydroxy-Poly(oxy-1
2-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE
2-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE
N,N-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)
N,N-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)
tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate
tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate
5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
[5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
[5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
ETHYL 4-HYDROXY-1-ISOPENTYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
ETHYL 4-HYDROXY-1-ISOPENTYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-1H-INDOLE-3-CARBOXYLATE
ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-1H-INDOLE-3-CARBOXYLATE
TERT-BUTYL 1-OXO-1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE]-1-CARBOXYLATE
TERT-BUTYL 1-OXO-1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE]-1-CARBOXYLATE
2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid
2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid
Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
1-{1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}-3-azetidinecarboxylic acid
1-{1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}-3-azetidinecarboxylic acid
N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
ETHYL 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE
ETHYL 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE
3-(2-BENZYLCARBAMOYL-ETHYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
3-(2-BENZYLCARBAMOYL-ETHYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
N-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ANHYDRIDE
N-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ANHYDRIDE
Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester
Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester
1-(1-Methylethyl)-3-Quinolin-6-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
1-(1-Methylethyl)-3-Quinolin-6-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
6-[2-(3-Methoxybiphenyl-3-Yl)ethyl]pyridin-2-Amine
6-[2-(3-Methoxybiphenyl-3-Yl)ethyl]pyridin-2-Amine
Cocaine(1+)
Cocaine(1+)
The conjugate base of cocaine arising from protonation of the tertiary amino group; major species at pH 7.3.
2,4-Bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
2,4-Bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
4-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine
4-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine
8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid
8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid
(7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid
(7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid
6-De(cyclopropylamino)-6-(3-fluoroazetidin-1-yl)abacavir
6-De(cyclopropylamino)-6-(3-fluoroazetidin-1-yl)abacavir
Scopolamine(1+)
Scopolamine(1+)
The ammonium ion resulting from the protonation of the amino group of scopolamine.
[4-Methoxy-2-[2-[5-methoxy-2-(oxidoazaniumyl)phenyl]ethyl]phenyl]-oxidoazanium
[4-Methoxy-2-[2-[5-methoxy-2-(oxidoazaniumyl)phenyl]ethyl]phenyl]-oxidoazanium
Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium
Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium
(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents
(2z)-n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
(2z)-n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
(5z)-6-methyl-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-one
(5z)-6-methyl-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-one
{2,2',4'-trimethyl-1h,1'h-[3,7'-biindol]-4-yl}methanol
{2,2',4'-trimethyl-1h,1'h-[3,7'-biindol]-4-yl}methanol
(2e)-n-[(2r)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
(2e)-n-[(2r)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6h-pyrazine-2,3,5-triol
3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-6h-pyrazine-2,3,5-triol
(1r,2s,3s,5r,7r,8s,10s,11s)-7,10-dimethoxy-1,3-dimethyl-4,12-dioxatricyclo[6.3.1.0²,⁷]dodecane-2,5,11-triol
(1r,2s,3s,5r,7r,8s,10s,11s)-7,10-dimethoxy-1,3-dimethyl-4,12-dioxatricyclo[6.3.1.0²,⁷]dodecane-2,5,11-triol
{2-methyl-3-[(2-methyl-1h-indol-4-yl)methyl]-1h-indol-4-yl}methanol
{2-methyl-3-[(2-methyl-1h-indol-4-yl)methyl]-1h-indol-4-yl}methanol
(2s)-5-carbamimidamido-2-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]pentanoic acid
(2s)-5-carbamimidamido-2-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]pentanoic acid
(5z)-5-ethylidene-12-hydroxy-8,13-dimethoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one
(5z)-5-ethylidene-12-hydroxy-8,13-dimethoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one
2,5-dimethyl-3-[(2-methyl-1h-indol-4-yl)methyl]-1h-indol-4-ol
2,5-dimethyl-3-[(2-methyl-1h-indol-4-yl)methyl]-1h-indol-4-ol
n-[(2r)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
n-[(2r)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
3-(2h-1,3-benzodioxol-5-ylmethyl)-6-(2-methylpropyl)-3,6-dihydropyrazine-2,5-diol
3-(2h-1,3-benzodioxol-5-ylmethyl)-6-(2-methylpropyl)-3,6-dihydropyrazine-2,5-diol
5-ethylidene-12-hydroxy-8,13-dimethoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one
5-ethylidene-12-hydroxy-8,13-dimethoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one
(2s)-5-carbamimidamido-2-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}pentanoic acid
(2s)-5-carbamimidamido-2-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}pentanoic acid
6-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-one
6-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hept-5-en-2-one
(3r,6r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-6-(2-methylpropyl)-3,6-dihydropyrazine-2,5-diol
(3r,6r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-6-(2-methylpropyl)-3,6-dihydropyrazine-2,5-diol
