Exact Mass: 398.1842
Exact Mass Matches: 398.1842
Found 295 metabolites which its exact mass value is equals to given mass value 398.1842
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
L-365260
L-365260 is an orally active and selective antagonist of non-peptide gastrin and brain cholecystokinin receptor (CCK-B), with Kis of 1.9 nM and 2.0 nM, respectively. L-365260 interacts in a stereoselective and competitive manner with guinea pig stomach gastrin and brain CCK receptors. L-365260 can enhance Morphine analgesia and prevents Morphine tolerance[1][2][3].
Cinncassiol E
Cinncassiol E is found in herbs and spices. Cinncassiol E is a constituent of Cinnamomum cassia (Chinese cinnamon). Constituent of Cinnamomum cassia (Chinese cinnamon). Cinncassiol E is found in herbs and spices.
3'-Hydroxy-T2-triol
3-Hydroxy-T2-triol is a mycotoxin produced by Fusarium heterosporu
Ptaquiloside
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
N-[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N'-(3-methylphenyl)urea
6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic Acid
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D000970 - Antineoplastic Agents
Moveltipril
3-[1-(3-Aminopropyl)-1H-indol-3-YL]-4-(1-methyl-1H-indol-3-YL)-1H-pyrrole-2,5-dione
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors
Methyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonate
(2R,3S,4S,9R,12R,13R,14S,15R,16R,17S)-3,4,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-6-en-11-one
11-methoxyneo-oxydiaboline|11-Methoxyneooxydiaboline
(1S*)-1-methoxybromotetrasphaerol|(1S*,2S*,3S*,4S*,5R*,8S*,9S*,12S*,13S*)-8-bromo-2-methoxy-5,9-dimethyl-13-(1-methylethyl)tetracyclo[10.2.1.0(3,12).0(4,9)]pentadecan-5-ol
(1S,5S,6R,7S,9R,10S)-5-methylbutanoyloxy-1,4,9-trihydroxy-2-oxoxanth-11-en-6,12-olide
10-methoxy-19alpha-methyl-2-oxo-(7alphaC2,20alpha)-formosanane-16-carboxylic acid methyl ester|O-methyl-rumberine|Palmirin|palmirine
2alpha-isovaleryloxy-3,8-dioxo-4beta,5alpha-dihydroxy-11-peroxybisabola-7(14),9E-diene
(2R,4S)-2-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranosyl-2,4-pentanediol
3-O-acetyl-4,5-O-di-(2-methylbutyryl)-shikimic acid methyl ester|3-O-acetyl-4,5-O-di-<2-methylbutyryl>-shikimic acid methyl ester
(2E,10R)-tetradecaene-4,6-diyne-1,10,14-triol-1-O-beta-D-glucopyranoside
17-hydroxy-yohimbane-5,16-dicarboxylic acid 16-methyl ester
10-hydroxy-11-methoxytabersonine alpha-epoxide|jerantinine B
1-acetyl-12,18-dihydroxy-11-methoxy-cur-19-en-17-al|Henningsolin
18-hydroxy-1-methyl-19-nor-coryn-16-ene-5,17-dicarboxylic acid 5-methyl ester|19-hydroxy-5-methoxycarbonyl-1-methyl-18,19-seco-yohimb-16-en-18-oic acid|Cannagunin C
jerantinine F
An indole alkaloid isolated from Tabernaemontana corymbosa, and has been shown to exhibit cytotoxicity against human KB cells.
Ro 31-7549
Isodunnial
Isodunnianol is a natural product found in Illicium simonsii and Illicium dunnianum with data available.
C20H30O8_Picras-4-en-16-one, 1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,9xi,11beta,12alpha,15beta)
PTAQUILOSIDE
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 30 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
(2R,3S,4S,9R,12R,13R,14S,15R,16R,17S)-3,4,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-6-en-11-one_major
(2R,3S,4S,9R,12R,13R,14S,15R,16R,17S)-3,4,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadec-6-en-11-one
Ala Ala His Thr
Ala Ala Thr His
Ala Asp Pro Pro
Ala His Ala Thr
Ala His Thr Ala
Ala Pro Asp Pro
Ala Pro Pro Asp
Ala Thr Ala His
Ala Thr His Ala
Asp Ala Pro Pro
Asp Pro Ala Pro
Asp Pro Pro Ala
Glu Gly Pro Pro
Glu Pro Gly Pro
Glu Pro Pro Gly
Gly Glu Pro Pro
Gly His Ser Val
Gly His Val Ser
Gly Pro Glu Pro
Gly Pro Pro Glu
Gly Ser His Val
Gly Ser Val His
Gly Val His Ser
Gly Val Ser His
His Ala Ala Thr
His Ala Thr Ala
His Gly Ser Val
His Gly Val Ser
His Ser Gly Val
His Ser Val Gly
His Thr Ala Ala
His Val Gly Ser
His Val Ser Gly
Pro Ala Asp Pro
Pro Ala Pro Asp
Pro Asp Ala Pro
Pro Asp Pro Ala
Pro Glu Gly Pro
Pro Glu Pro Gly
Pro Gly Glu Pro
Pro Gly Pro Glu
Pro Pro Ala Asp
Pro Pro Asp Ala
Pro Pro Glu Gly
Pro Pro Gly Glu
Ser Gly His Val
Ser Gly Val His
Ser His Gly Val
Ser His Val Gly
Ser Val Gly His
Ser Val His Gly
Thr Ala Ala His
Thr Ala His Ala
Thr His Ala Ala
Val Gly His Ser
Val Gly Ser His
Val His Gly Ser
Val His Ser Gly
Val Ser Gly His
Val Ser His Gly
3'-Hydroxy-T2-triol
Berkeleylactone C
Berkeleylactone D
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2,4-difluorophenyl)- (9CI)
Benzetimide hydrochloride
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Benzetimide hydrochloride is a muscarinic acetylcholine receptor antagonist. Target: mAChR
4-[4-(4-AMINOMETHYLPHENOXY)-[2,2]BIPYRIDINYL-4-YLOXY]-BENZYLAMINE
Ethylene glycol, diethylene glycol, maleic anhydride, dicyclopentadiene polymer
Solifenacin hydrochloride
Solifenacin hydrochloride (YM905 hydrochloride) is a muscarinic receptor antagonist, with pKis of 7.6, 6.9 and 8.0 for M1, M2 and M3 receptors, respectively.
Jerantinine B
An indole alkaloid that is tabersonine substituted by a hydroxy group at potition 10, a methoxy group at position 11 and an epoxy group across positions 14 and 15. Isolated from Tabernaemontana corymbosa, it exhibits cytotoxicity against human KB cells.
4-[6-(1-Adamantyl)-7-hydroxy-2-naphthalenyl]benzoic acid
Hydrocinnamic acid, 3,4-bis(trimethylsiloxy)-, trimethylsilyl ester
Nalpha-[(benzyloxy)carbonyl]-N-[(1R)-4-hydroxy-1-methyl-2-oxobutyl]-L-phenylalaninamide
3,4,12,13,15,16-Hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-6-en-11-one
Methyl 21-hydroxy-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.112,15.01,12.03,11.04,8.019,24]tetracosa-3(11),4(8),9-triene-21-carboxylate
Methyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonate
N-[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N-(3-methylphenyl)urea
L-365260 is an orally active and selective antagonist of non-peptide gastrin and brain cholecystokinin receptor (CCK-B), with Kis of 1.9 nM and 2.0 nM, respectively. L-365260 interacts in a stereoselective and competitive manner with guinea pig stomach gastrin and brain CCK receptors. L-365260 can enhance Morphine analgesia and prevents Morphine tolerance[1][2][3].
N-[2-(4-Benzyl-piperidin-1-ylmethyl)-3H-benzoimidazol-5-yl]-methanesulfonamide
6,7-dimethoxy-N-[(5-methyl-2-furanyl)methyl]-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide
N-[3-(3-chlorophenyl)phenyl]-1-(3-oxolanylmethyl)-4-piperidinecarboxamide
2-(2,3-dihydro-1,4-benzoxazin-4-yl)-8-methoxy-N-(phenylmethyl)-4-quinazolinamine
1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
(2R,3aR,7S)-7-hydroxy-2,5,7-trimethyl-3a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,7a-dihydro-2H-indene-6,1-cyclopropane]-1-one
9-deoxy-hymatoxin A
An organic heterotetracyclic compound that is isopimarane in which a hydrogen at position 2 of the 13-ethyl substituent has been replaced by a (sulfooxy) group, a double bond has been introduced at the 7-8 position, and the beta-methyl group at position 4 has been oxidised to the corrsponding carboxy group and coupled to position 6 to give a gamma-lactone. Isolated from an avendophytic fungus, Xylaria sp. YM 311647, obtained from Azadirachta indica, it shows potent inhibitory activity against C. albicans and Pyricularia oryzae.
MIF-1 (TFA)
MIF-1 TFA (Melanostatin), an endogenous brain peptide, is a potent dopamine receptor allosteric modulator. MIF-1 TFA inhibits melanin formation. MIF-1 TFA blocks the effects of opioid receptor activation to modulate the analgesic effects. MIF-1 TFA accesses from the blood to the CNS by directly crossing the blood-brain barrier (BBB)[1][2][3].