Exact Mass: 366.1304
Exact Mass Matches: 366.1304
Found 151 metabolites which its exact mass value is equals to given mass value 366.1304
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester
7-beta-D-Glucopyranosyloxybutylidenephthalide
7-beta-D-Glucopyranosyloxybutylidenephthalide is found in herbs and spices. 7-beta-D-Glucopyranosyloxybutylidenephthalide is isolated from elicitor-treated cultures of Petroselinum crispum (parsley Isolated from elicitor-treated cultures of Petroselinum crispum (parsley). 7-Hydroxybutylidenephthalide 7-glucoside is found in herbs and spices.
N-Caffeoyltryptophan
N-Caffeoyltryptophan is found in coffee and coffee products. N-Caffeoyltryptophan is a constituent of green coffee beans
3'-Chloro-3'-deoxytriphasiol
3-Chloro-3-deoxytriphasiol is found in fruits. 3-Chloro-3-deoxytriphasiol is a constituent of Triphasia trifolia (limeberry). Constituent of Triphasia trifolia (limeberry). 3-Chloro-3-deoxytriphasiol is found in fruits.
Camptothecin sodium
5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside
6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 3-acetate|asiatiside A
(+)-(7S,8S)-1,4-dihydroxy-3,3,5-trimethoxy-7,8,9-trinor-8,4-oxyneolignan-7,9-diol
A lignan that consists of propane-1,3-diol substituted by a 4-hydroxy-3-methoxyphenyl substituent at position 1 and a 4-hydroxy-2,6-dimethoxyphenoxy substituent at position 2. It has been isolated from the stems of Sinocalamus affinis.
N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
3-O-acetyl-2-O-p-methoxycinnamoyl-alpha-L-rhamnopyranose|ningposide D
6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside D
Ala Cys Ser Ser
Ala Ser Cys Ser
Ala Ser Ser Cys
Cys Ala Ser Ser
Cys Gly Ser Thr
Cys Gly Thr Ser
Cys Ser Ala Ser
Cys Ser Gly Thr
Cys Ser Ser Ala
Cys Ser Thr Gly
Cys Thr Gly Ser
Cys Thr Ser Gly
Gly Cys Ser Thr
Gly Cys Thr Ser
Gly Ser Cys Thr
Gly Ser Thr Cys
Gly Thr Cys Ser
Gly Thr Ser Cys
Ser Ala Cys Ser
Ser Ala Ser Cys
Ser Cys Ala Ser
Ser Cys Gly Thr
Ser Cys Ser Ala
Ser Cys Thr Gly
Ser Gly Cys Thr
Ser Gly Thr Cys
Ser Ser Ala Cys
Ser Ser Cys Ala
Ser Ser Ser Ser
Ser Thr Cys Gly
Ser Thr Gly Cys
Thr Cys Gly Ser
Thr Cys Ser Gly
Thr Gly Cys Ser
Thr Gly Ser Cys
Thr Ser Cys Gly
Thr Ser Gly Cys
7-b-D-Glucopyranosyloxybutylidenephthalide
3''-Chloro-3''-deoxytriphasiol
3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-5-carboxylate
1-(4-Methoxybenzyl)-6-((trimethylsilyl)ethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
1-(1,4-DIHYDROXY-3-PHENYLNAPHTHALEN-2-YL)-3-PHENYLPROP-2-EN-1-ONE
3-[(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono]-1-methyl-2-phenyl-3H-indolium chloride
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-Diphenylethylenediamine
N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide
3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate
ETHYL 7-((4-CHLORO-7-METHOXYQUINAZOLIN-6-YL)OXY)HEPTANOATE
Rovatirelin
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D000890 - Anti-Infective Agents > D023303 - Oxazolidinones
Abacavir 5-phosphate
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
BRD7389 is a specific RSK family kinase inhibitor with IC50s of 1.5 μM, 2.4 μM, and 1.2 μM for RSK1, RSK2, and RSK3, respectively. BRD7389 is a small-molecule inducer of insulin expression in pancreatic α-cells[1].
1alpha,5alpha-Epidithio-17a-oxa-D-homoandrostan-3,17-dione
1-(2-Furanylmethyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
3-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid
N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide
(3,4-Dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone
13-(pyridin-3-ylmethyl)-11,15-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(10H,13H)-dione
abacavir monophosphate
The organic phosphate that is the 5-monophosphate of abacavir.
beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl group
ML327
ML327 is a blocker of MYC which can also de-repress E-cadherin transcription and reverse Epithelial-to-Mesenchymal Transition (EMT).