Exact Mass: 399.2321932
Exact Mass Matches: 399.2321932
Found 90 metabolites which its exact mass value is equals to given mass value 399.2321932
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Spiramine A
Spiramine A is a diterpenoid. It derives from a hydride of an atisane. Spiramine A is a natural product found in Spiraea japonica with data available.
candoxatrilat
C20H33NO7 (399.22569080000005)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
Candoxatrilat
C20H33NO7 (399.22569080000005)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors
Phenylalanyl-prolyl-arginine nitrile
Spiradine F
(3Z)-3-[[1,6-dimethyl-2-[(1E,3E)-penta-1,3-dienyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(1-hydroxyethyl)pyrrolidine-2,4-dione
6-hydroxy-4-methoxyl-5-[(2E,6E)-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)oxy]-2,3-dihydro-1H-isoindol-1-one|emeriphenolicin D
(13R)-2alpha,11alpha-dihydroxy-13-isobutyryloxyhetisane|trichodelphinine B
2-benzyl-3-phenyl-propionic acid-[2-(2-diethylamino-ethylsulfanyl)-ethyl ester]|2-Benzyl-3-phenyl-propionsaeure-[2-(2-diaethylamino-aethylmercapto)-aethylester]
C24H33NO2S (399.22318780000006)
(3Z)-3-[[1,6-dimethyl-2-[(1E,3E)-penta-1,3-dienyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(1-hydroxyethyl)pyrrolidine-2,4-dione
Ala Gly Pro Arg
C16H29N7O5 (399.22300640000003)
Ala Gly Arg Pro
C16H29N7O5 (399.22300640000003)
Ala Pro Gly Arg
C16H29N7O5 (399.22300640000003)
Ala Pro Arg Gly
C16H29N7O5 (399.22300640000003)
Ala Arg Gly Pro
C16H29N7O5 (399.22300640000003)
Ala Arg Pro Gly
C16H29N7O5 (399.22300640000003)
Gly Ala Pro Arg
C16H29N7O5 (399.22300640000003)
Gly Ala Arg Pro
C16H29N7O5 (399.22300640000003)
Gly Pro Ala Arg
C16H29N7O5 (399.22300640000003)
Gly Pro Arg Ala
C16H29N7O5 (399.22300640000003)
Gly Arg Ala Pro
C16H29N7O5 (399.22300640000003)
Gly Arg Pro Ala
C16H29N7O5 (399.22300640000003)
Pro Ala Gly Arg
C16H29N7O5 (399.22300640000003)
Pro Ala Arg Gly
C16H29N7O5 (399.22300640000003)
Pro Gly Ala Arg
C16H29N7O5 (399.22300640000003)
Pro Gly Arg Ala
C16H29N7O5 (399.22300640000003)
Pro Arg Ala Gly
C16H29N7O5 (399.22300640000003)
Pro Arg Gly Ala
C16H29N7O5 (399.22300640000003)
Arg Ala Gly Pro
C16H29N7O5 (399.22300640000003)
Arg Ala Pro Gly
C16H29N7O5 (399.22300640000003)
Arg Gly Ala Pro
C16H29N7O5 (399.22300640000003)
Arg Gly Pro Ala
C16H29N7O5 (399.22300640000003)
Arg Pro Ala Gly
C16H29N7O5 (399.22300640000003)
Arg Pro Gly Ala
C16H29N7O5 (399.22300640000003)
(2S)-2-[[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol
butyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enamide,2-methylprop-2-enoic acid
C20H33NO7 (399.22569080000005)
sodium 2-[methyl(1-oxohexadecyl)amino]ethanesulphonate
C19H38NNaO4S (399.2419108000001)
5-Methoxy-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
C21H31B2NO5 (399.23882160000005)
Desvenlafaxine succinate
C20H33NO7 (399.22569080000005)
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators
[4-(3-Aminomethyl-phenyl)-piperidin-1-YL]-(5-phenethyl-pyridin-3-YL)-methanone
N-(2-amino-3-phenylpropanoyl)-1-[1-cyano-4-(diaminomethylideneamino)butyl]pyrrolidine-2-carboxamide
(4R,5S,6R,7R,9E,11Z)-13-amino-7-hydroxy-4,6-dimethyl-13-oxotrideca-9,11-dien-5-yl (2E)-3-phenylprop-2-enoate
Aspernidine A
A member of the class of isoindoles that is isoindolin-1-one which is substituted at positions 4, 5 and 6 by hydroxy, triprenyloxy and methoxy groups, respectively. The alkaloid was isolated from the model fungus Aspegillus nidulans.
2-(dimethylamino)-N-ethyl-N-[[(2R,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide
2-(dimethylamino)-N-ethyl-N-[[(2S,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide
methyl (E)-2-[(3R,4R,6R,7S,8aR)-6-ethyl-4-methyl-2-oxospiro[1H-indole-3,1-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium]-7-yl]-3-methoxyprop-2-enoate
deacetoxyvindolinium(1+)
The conjugate acid of deacetoxyvindoline arising from protonation of the tertiary amino group; major species at pH 7.3.
YM-47522
A cinnamate ester obtained by the formal condensation of the carboxy group of trans-cinnamic acid with the 9-hydroxy group of 7,9-dihydroxy-8,10-dimethyltrideca-2,4-dienamide (the 4R,5S,6R,7R,9E,11Z stereoisomer). It is obtained from the fermentation broth of Bacillus sp.YL-03709B and exhibits antifungal activity.