Exact Mass: 306.1362
Exact Mass Matches: 306.1362
Found 126 metabolites which its exact mass value is equals to given mass value 306.1362
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Oxo-14,15-dehydrorhazinilam
3-Oxo-14,15-dehydrorhazinilam is an alkaloid from Aspidosperma quebracho-blanco (quebracho). Alkaloid from Aspidosperma quebracho-blanco (quebracho)
Nb-p-Coumaroyltryptamine
Nb-p-Coumaroyltryptamine is found in cereals and cereal products. Nb-p-Coumaroyltryptamine is found in kernels of sweet corn (Zea mays). Found in kernels of sweet corn (Zea mays)
O-Isopentenylhalfordinol
O-Isopentenylhalfordinol is found in fruits. O-Isopentenylhalfordinol is an alkaloid from Aegle marmelos (bael fruit
2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine
2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is found in mushrooms. 2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is isolated from fruiting bodies of the mushroom Albatrellus confluens (edibility unknown). Isolated from fruiting bodies of the mushroom Albatrellus confluens (edibility unknown). 2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is found in mushrooms.
(+/-)-(e)-4-Ethyl-2-[(z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
(1Z,3E)-14-Acetoxy-1-chlorohexadeca-1,3-diene-5,7-diyne
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide
16alpha-Chloro-17alpha-estradiol|16beta-Chloro-17alpha-estradiol
(+)-(S)-2-{7-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-1H-indol-3-yl}acetonitrile
3-(5-(4-(3-Methylbut-3-enoxy)phenyl)-1,3-oxazol-2-yl)pyridine
C19H18N2O2_3,3-Di(1H-indol-3-yl)-1,2-propanediol
AQC-3
3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE MONOHYDRATE (3-ENDO)-
1-BOC-4-PHENYL-PYRROLIDINE-2-CARBOTHIOIC ACID AMIDE
METHYL-1-PHENETHYL-5-PHENYLIMIDAZOLE-4-CARBOXYLATE
1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine,dihydrochloride
5-AMINO-5-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-ADENOSINE
(E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime
1,3-BIS-(2,3-DIHYDRO-INDOL-1-YL)-PROPANE-1,3-DIONE
2-PHENYL-5-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-butyl 2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
5-dimethylamino-1-naphthalenesulfonyl-n-butylamide
2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-4-METHYLSULFANYLBUTYRIC ACID
1H-PYRAZOLE-4-CARBOXYLIC ACID, 5-METHYL-1,3-DIPHENYL-, ETHYL ESTER
4-[5-(4-ISOBUTYL-PHENYL)-[1,2,4]OXADIAZOL-3-YL]-BENZALDEHYDE
4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline
N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
(S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate
2-BENZYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZION[2,1-A]ISOQUINOLINE-4-ONE
(S)-2-Amino-3-(p-hydroxyphenyl)-N-(2-naphthyl)propionamide
3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)-1H-pyrazole-1-pentanamide
2-[[(4-Methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester
(+/-)-(e)-4-Ethyl-2-[(z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-alanine
3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-quinolinamine
5-[(S)-alpha-Hydroxy 3,4,5-trimethoxybenzyl]-2,4-pyrimidinediamine
1-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]pyrrolidin-1-ium-2-carboxylic acid
2-(4-Methylphenyl)-5-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
(S)-2-Amino-3-{[(E)-4-hydroxy-3-methylbut-2-enylamino]purin-9-yl}propanoic acid
Pyridine, 3-[5-[4-[(3-methyl-2-butenyl)oxy]phenyl]-2-oxazolyl]-
L-lupinic acid zwitterion
Zwitterionic form of L-lupinic acid having an anionic carboxy group and a protonated nitrogen.
(3r,13e,15z)-16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
7-[(1s)-1-hydroxypropyl]-8-methyl-11h-indolizino[1,2-b]quinolin-9-one
aglaithioduline
{"Ingredient_id": "HBIN014861","Ingredient_name": "aglaithioduline","Alias": "NA","Ingredient_formula": "C16H22N2O2S","Ingredient_Smile": "CSC=CC(=O)NCCCCNC(=O)CC1=CC=CC=C1","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "740","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10470425","DrugBank_id": "NA"}