Exact Mass: 340.1423
Exact Mass Matches: 340.1423
Found 237 metabolites which its exact mass value is equals to given mass value 340.1423
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
8-Acetyl-T2 tetrol
8-Acetyl-T2 tetrol is a mycotoxin from Fusarium sporotrichioide Mycotoxin from Fusarium sporotrichioides
15-Deacetylneosolaniol
15-Deacetylneosolaniol is a mycotoxin from Fusarium sporotrichioides and Fusarium tricinctu Mycotoxin from Fusarium sporotrichioides and Fusarium tricinctum D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
4-Deacetylneosolaniol
4-Deacetylneosolaniol is a mycotoxin produced by Fusarium heterosporu
4-[[2-(4-Cyanoanilino)pyrimidin-4-yl]amino]-3,5-dimethylbenzonitrile
beta-D-glucosaminyl-(1->4)-beta-D-glucosamine
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists L-741626 is a selective D2 dopamine receptor antagonist, with the Ki values of 2.4, 100 and 220 nM for human D2, D3 and D4 receptors respectively[1].
4alpha-Hydroperioxi-10alpha-hydroxy-8alpha-acetoxy-1alpha,5alpha,11betaH-guaia-2-en-12,6alpha-olide
8alpha-Acetoxy-3alpha,4alpha,10beta-trihydroxy-1-guaien-12,6alpha-olide
[5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one
3,3-Neotrehalosadiamine
An amino disaccharide consisting of alpha- and beta-D-kanosaminyl residues joined by a (1<->1)-linkage.
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol
10-Acetyl-trichoderonic-acid
[Raw Data] CBA54_10-Acetyl-tr_pos_50eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_40eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_30eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_20eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_10eV.txt
Me glycoside-beta-Pyranose-3-O-alpha-L-Rhamnopyranosyl-D-galactose
(3beta,6beta,8alpha,10beta)-3-acetyl-6,8,10-trihydroxyeremophil-7(11)-eno-12,8-lactone|(4S,4aS,5R,6S,8aS,9aR)-6-(acetyloxy)-4a,5,6,7,8,8a,9,9a-octahydro-4,8a,9a-trihydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2-(4H)-one
7-(2-Methylbutanoyl),9-Ac:p-Mentha-1,3,5-triene-3,7,8,9,10-penol|9-Acetoxy-7-(2-methylbutyryloxy)-8,10-dihydroxythymol
3alpha-hydroperoxy-8alpha-acetoxy-3-desoxo-11beta,13-dihydroparishin A
Bis(phenylcarbamoyl)---4-Ac-2-Methyl-2-butene-1,4-diol
3alpha-acetoxy-5beta-(4-hydroxytigloyloxy)-7-hydroxycarvotacetone|3alpha-acetoxy-5beta-<4-hydroxytigloyloxy>-7-hydroxycarvotacetone
O1-((Xi)-1-benzyl-2-methyl-propyl)-beta-D-glucopyranuronic acid|O1-((Xi)-1-Benzyl-2-methyl-propyl)-beta-D-glucopyranuronsaeure
Me glycoside-alpha-Pyranose-6-O-alpha-L-Fucopyranosyl-D-galactose
ethyl 6-O-(2-phenylpropionyl)-beta-D-glucopyranoside
3-(4beta-D-glucopyranosyloxy-3,5-dimethoxy)-phenyl-2E-propenol
(?)-2-(3-cyanomethyl-4-methoxy-1H-indol-7-yl)-2-(1H-indol-3-yl)acetonitrile
Me glycoside-4-O-alpha-D-Mannopyranosyl-L-rhamnose|Me glycoside-4-O-beta-D-Galactopyranosyl-L-fucose|Me glycoside-4-O-beta-D-Galactopyranosyl-L-rhamnose|Me glycoside-4-O-beta-D-Mannopyranosyl-L-rhamnose|Me glycoside-alphaalpha-Pyranose-4-O-beta-D-Glucopyranosyl-L-rhamnose
(2alpha,3alpha,6alpha,8alpha)-3-(acetyloxy)-2,4,8-trihydroxyguai-1(10)-ene-12,6-lactone|rel-8-(acetyloxy)-3a,4,5,7,8,9,9a,9b-octahydro-4,7,9-trihydroxy-3,6,9-trimethylazuleno[4,5-b]furan-2(3H)-one|valerianin C
O1-(4-tert-pentyl-phenyl)-beta-D-glucopyranuronic acid|O1-(4-tert-Pentyl-phenyl)-beta-D-glucopyranuronsaeure
(1R*,3R*,6R*,7R*,8R*,10R*)-3-acetoxy-1,8,10-trihydroxyhelianga 4,11(13)-dien-6,12-olide
2-methyl-4-[4-(2-pyridin-3-yl-oxazol-5-yl)-phenoxy]-butane-2,3-diol|2-Methyl-4-[4-(2-[3]pyridyl-oxazol-5-yl)-phenoxy]-butan-2,3-diol|2-methyl-4-[4-(2-[3]pyridyl-oxazol-5-yl)-phenoxy]-butane-2,3-diol|Halfordin|Halfordine
O2-beta-D-glucopyranosyl-O3-methyl-6-deoxy-D-allose|O2-beta-D-Glucopyranosyl-O3-methyl-6-desoxy-D-allose
Aethyl-(O6-beta-D-xylopyranosyl-beta-D-glucopyranosid)|ethyl-(O6-beta-D-xylopyranosyl-beta-D-glucopyranoside)
C17H24O7_(3beta,4alpha,8alpha)-3,4,8-Trihydroxy-12,13-epoxytrichothec-9-en-15-yl acetate
C17H24O7_Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4-acetate, (3alpha,4beta,8alpha)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol_44.8\\%
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol_major
Ala Gly Gly His
Ala Gly His Gly
Ala His Gly Gly
Gly Ala Gly His
Gly Ala His Gly
Gly Gly Ala His
Gly Gly His Ala
Gly His Ala Gly
Gly His Gly Ala
His Ala Gly Gly
His Gly Ala Gly
His Gly Gly Ala
8-Acetyl-T2 tetrol
ethyl 2-amino-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
(4-BOC-AMINO-PIPERIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID
1-BOC-4-(CARBOXY-THIOPHEN-3-YL-METHYL)-[1,4]DIAZEPANE
N,N-diethyl-4-[(6-methoxy-2-benzothiazolyl )azo]-Benzenamine
(1S,2S)-2-Deutero-N-butyl-N,N-dimethylcyclooctanaminium iodide
1,3,5,7-tetramethyl-1,3,5,7-tetravinylcyclotetrasilazane
butane-1,4-diol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
N1-[2-(2-PIPERIDYL)ETHYL]-3,5-DI(TRIFLUOROMETHYL)ANILINE
4-[4-(2-METHOXYPHENYL)PIPERIDINO]-3-NITROBENZALDEHYDE
(3-BOC-AMINO-AZETIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID
1-BOC-4-(CARBOXY-THIOPHEN-2-YL-METHYL)-[1,4]DIAZEPANE
(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
(R)-tert-butyl 3-Mercapto-1-(4-Methoxybenzylamino)-1-oxopropan-2-ylcarbamate
tert-Butyl 4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate
Chitosan oligosaccharide (COS)
A beta-D-glucosaminyl-(1->4)-D-glucosamine having beta-configuration at the reducing end anomeric centre.
tert-butyl 4-(2-fluoro-4-nitrophenoxy)piperidine-1-carboxylate
6-AMINOMETHYL-6, 11-DIHYDRO-5H-DIBENEZ[B,E]AZEPINE (E)-2-BUTENEDIOATE
(S)-benzyl 1-oxo-1-(2-oxo-2-phenylethylamino)propan-2-ylcarbamate
2-(2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)-5-METHYLTHIAZOL-4-YL)ACETIC ACID
(2R,5R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride
(4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1,2:4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde
2-(2-Quinolin-3-Ylpyridin-4-Yl)-1,5,6,7-Tetrahydro-4h-Pyrrolo[3,2-C]pyridin-4-One
4,4,4-Trifluoro-1-(3-Phenyl-1-Oxa-2,8-Diazaspiro[4.5]dec-2-En-8-Yl)butan-1-One
2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine
1,6:5,9:8,12:11,16-tetraanhydro-2,3,4,10,13,14-hexadeoxy-D-glycero-D-allo-D-gulo-heptadeca-2,13-dienitol
A trans-fused organic heterotetracyclic compound consisting of two fused pyran rings flanked by two oxepan rings.
Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside
3-Ethoxy-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
(4,10,11-Trihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl)methyl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
4-Deacetylneosolaniol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]-3-pyrrolyl]ethanone
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-2-furancarboxamide
N-benzyl-3-(2,5-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
N-(1,3-benzodioxol-5-yl)-4-(4-morpholinylmethyl)benzamide
N-(4-methoxybenzyl)-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide
4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-thiophenecarboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide
2-Amino-1-(2-methylphenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile
3,8,15-Trihydroxy-12,13-epoxytrichothec-9-en-4-yl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1-(4-Methylphenyl)-3,5-diphenylpent-2-ene-1,5-dione
2-(3-chloro-4-fluorophenoxy)-N-[(3S)-1-(cyclopropylmethyl)-3-piperidinyl]acetamide
N-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-4-methylbenzohydrazide
4-methoxybenzaldehyde N-[6-(tert-butyl)thieno[3,2-d]pyrimidin-4-yl]hydrazone
[(2->6)-beta-D-fructofuranosyl-]n alpha-D-glucopyranoside
15-Deacetylneosolaniol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
2-(3-Benzoylphenyl)butyric acid trimethylsilyl ester
L-741,626
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists L-741626 is a selective D2 dopamine receptor antagonist, with the Ki values of 2.4, 100 and 220 nM for human D2, D3 and D4 receptors respectively[1].
Toxin NT 2
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
methyl 2-O-alpha-L-fucopyranosyl-beta-D-galactoside
3',4'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-10'-yl acetate
(1r,2s,5s,6r,7r,11r,12r,13r,14r)-2,6,13,14-tetrahydroxy-13-(hydroxymethyl)-3,7-dimethyl-15-oxatetracyclo[10.2.1.0¹,⁵.0⁶,¹¹]pentadec-3-en-9-one
(1s,2'r,3'ar,4's,5s,6s,7'as)-2',5-dihydroxy-2',4,4'-trimethyl-7'-oxo-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-en-6-yl acetate
6,8,9-trihydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
(2s,3s,4r,5s,6s)-2-{[(2r,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
8-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-4-yl acetate
(3s,3as,4s,6r,6ar,8r,9bs)-8-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-4-yl acetate
(1's,2s,2'r,4's,7'r,9'r,10'r,11's)-4',10',11'-trihydroxy-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2'-ylmethyl acetate
(1r,2e,8s,10r,11s)-6-(ethoxymethyl)-8,10,11-trihydroxy-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one
6,6a,9-trihydroxy-3,6,9a-trimethyl-2-oxo-3h,3ah,4h,5h,9h,9bh-azuleno[4,5-b]furan-4-yl acetate
(2s)-2-[3-(cyanomethyl)-4-methoxy-1h-indol-7-yl]-2-(1h-indol-3-yl)acetonitrile
5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl 4-hydroxy-2-methylidenebutanoate
(2r,6s,7r,7as)-6,7-dihydroxy-5',5',6-trimethyl-3'-oxo-4,5,7,7a-tetrahydrospiro[1-benzofuran-2,2'-oxolan]-3-ylmethyl acetate
19-oxo-gelsenicine
{"Ingredient_id": "HBIN002211","Ingredient_name": "19-oxo-gelsenicine","Alias": "NA","Ingredient_formula": "C19H20N2O4","Ingredient_Smile": "CC(=O)C1=NC2CC3(C4CC1C2CO4)C5=CC=CC=C5N(C3=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16327","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-β-acetoxyhysterone c
{"Ingredient_id": "HBIN013658","Ingredient_name": "8-\u03b2-acetoxyhysterone c","Alias": "NA","Ingredient_formula": "C17H24O7","Ingredient_Smile": "CC1C2C(CC(C3(C=CC(C3(C2OC1=O)C)O)O)(C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "239","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}