Exact Mass: 434.1988
Exact Mass Matches: 434.1988
Found 350 metabolites which its exact mass value is equals to given mass value 434.1988
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Melledonol
Melledonol is found in mushrooms. Melledonol is produced by Armillaria mellea (honey mushroom Production by Armillaria mellea (honey mushroom). Melledonol is found in mushrooms.
Myristicanol A
Myristicanol A is found in herbs and spices. Myristicanol A is a constituent of the arils of Myristica fragrans (mace). Constituent of the arils of Myristica fragrans (mace). Myristicanol A is found in nutmeg and herbs and spices.
1,1'-Ethylidenebistryptophan
Impurity in synthetic L-tryptophan, linked to an outbreak of fatal eosinophilia myalgia syndrome in 1989 associated with dietary supplements containing tryptophan Impurity in synthetic L-tryptophan, linked to an outbreak of fatal eosinophilia myalgia syndrome in 1989 associated with dietary supplements containing tryptopha
(11alpha,13S)-13-acetoxy-11-hydroxy-2-methoxypicras-2-ene-1,12,16-trione|picraqualide D
2,3-dihydro-2-[3-methoxy-4-(1,3-dihydroxy-2-propyloxy)phenyl]-3-(hydroxymethyl)-7-methoxybenzofuran-5-propanol
(7S,8S,7E)-5,9-dihydroxy-3,7,3,5,9-pentamethoxy-8,4-oxyneolign-7-ene|3-[(1S)-2-{2,6-dimethoxy-4-[(1E)-3-methoxyprop-1-en-1-yl]phenoxy}-3-hydroxy-1-methoxypropyl]-5-methoxyphenol
(3aS,5aS,8S,10R,10aS,10bS,13R,13aR)-dodecahydro-13-methoxy-1,1-dimethyl-7-methylidene-5,6-dioxo-5a,8-methanocyclohepta[c]furo[3,4-e]chromen-10(5H)-yl acetate|rabdonervosin H
2,3-dihydro-2-[3-methoxy-4-(1,3-dihydroxy-2-propyloxy)phenyl]-3-hydroxymethyl-7-methoxy-5-benzofuranpropanol
(+/-)-5-Hydroxy-5-methoxy-4,4-di-O-methyllariciresinol
8-O-isobutyryl-dimerostemmolide-1-O-(3-hydroxymethacrylate)
erythro-2-(4-allyl-2,6-dimethoxyphenoxy)-1-(3,4,5,-trimethoxyphenyl)propan-1,3-diol
3alpha-acetoxy-4beta,10beta-dihydroxy-8beta,17,15,16-bis-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
Ala Ala His His
Ala Cys Lys Asn
Ala Cys Asn Lys
Ala His Ala His
Ala His His Ala
Ala Lys Cys Asn
Ala Lys Asn Cys
Ala Asn Cys Lys
Ala Asn Lys Cys
Cys Ala Lys Asn
Cys Ala Asn Lys
Cys Gly Lys Gln
Cys Gly Gln Lys
Cys Lys Ala Asn
Cys Lys Gly Gln
Cys Lys Asn Ala
Cys Lys Gln Gly
Cys Asn Ala Lys
Cys Asn Lys Ala
Cys Gln Gly Lys
Cys Gln Lys Gly
Asp Ile Ser Thr
Asp Ile Thr Ser
Asp Leu Ser Thr
Asp Leu Thr Ser
Asp Ser Ile Thr
Asp Ser Leu Thr
Asp Ser Thr Ile
Asp Ser Thr Leu
Asp Thr Ile Ser
Asp Thr Leu Ser
Asp Thr Ser Ile
Asp Thr Ser Leu
Asp Thr Thr Val
Asp Thr Val Thr
Asp Val Thr Thr
Glu Ile Ser Ser
Glu Leu Ser Ser
Glu Ser Ile Ser
Glu Ser Leu Ser
Glu Ser Ser Ile
Glu Ser Ser Leu
Glu Ser Thr Val
Glu Ser Val Thr
Glu Thr Ser Val
Glu Thr Val Ser
Glu Val Ser Thr
Glu Val Thr Ser
Gly Cys Lys Gln
Gly Cys Gln Lys
Gly Lys Cys Gln
Gly Lys Gln Cys
Gly Gln Cys Lys
Gly Gln Lys Cys
His Ala Ala His
His Ala His Ala
His His Ala Ala
Ile Asp Ser Thr
Ile Asp Thr Ser
Ile Glu Ser Ser
Ile Ser Asp Thr
Ile Ser Glu Ser
Ile Ser Ser Glu
Ile Ser Thr Asp
Ile Thr Asp Ser
Ile Thr Ser Asp
Lys Ala Cys Asn
Lys Ala Asn Cys
Lys Cys Ala Asn
Lys Cys Gly Gln
Lys Cys Asn Ala
Lys Cys Gln Gly
Lys Gly Cys Gln
Lys Gly Gln Cys
Lys Asn Ala Cys
Lys Asn Cys Ala
Lys Gln Cys Gly
Lys Gln Gly Cys
Leu Asp Ser Thr
Leu Asp Thr Ser
Leu Glu Ser Ser
Leu Ser Asp Thr
Leu Ser Glu Ser
Leu Ser Ser Glu
Leu Ser Thr Asp
Leu Thr Asp Ser
Leu Thr Ser Asp
Asn Ala Cys Lys
Asn Ala Lys Cys
Asn Cys Ala Lys
Asn Cys Lys Ala
Asn Lys Ala Cys
Asn Lys Cys Ala
Gln Cys Gly Lys
Gln Cys Lys Gly
Gln Gly Cys Lys
Gln Gly Lys Cys
Gln Lys Cys Gly
Gln Lys Gly Cys
Ser Asp Ile Thr
Ser Asp Leu Thr
Ser Asp Thr Ile
Ser Asp Thr Leu
Ser Glu Ile Ser
Ser Glu Leu Ser
Ser Glu Ser Ile
Ser Glu Ser Leu
Ser Glu Thr Val
Ser Glu Val Thr
Ser Ile Asp Thr
Ser Ile Glu Ser
Ser Ile Ser Glu
Ser Ile Thr Asp
Ser Leu Asp Thr
Ser Leu Glu Ser
Ser Leu Ser Glu
Ser Leu Thr Asp
Ser Ser Glu Ile
Ser Ser Glu Leu
Ser Ser Ile Glu
Ser Ser Leu Glu
Ser Thr Asp Ile
Ser Thr Asp Leu
Ser Thr Glu Val
Ser Thr Ile Asp
Ser Thr Leu Asp
Ser Thr Val Glu
Ser Val Glu Thr
Ser Val Thr Glu
Thr Asp Ile Ser
Thr Asp Leu Ser
Thr Asp Ser Ile
Thr Asp Ser Leu
Thr Asp Thr Val
Thr Asp Val Thr
Thr Glu Ser Val
Thr Glu Val Ser
Thr Ile Asp Ser
Thr Ile Ser Asp
Thr Leu Asp Ser
Thr Leu Ser Asp
Thr Ser Asp Ile
Thr Ser Asp Leu
Thr Ser Glu Val
Thr Ser Ile Asp
Thr Ser Leu Asp
Thr Ser Val Glu
Thr Thr Asp Val
Thr Thr Val Asp
Thr Val Asp Thr
Thr Val Glu Ser
Thr Val Ser Glu
Thr Val Thr Asp
Val Asp Thr Thr
Val Glu Ser Thr
Val Glu Thr Ser
Val Ser Glu Thr
Val Ser Thr Glu
Val Thr Asp Thr
Val Thr Glu Ser
Val Thr Ser Glu
Val Thr Thr Asp
Peak E
Melledonol
Myristicanol A
Xanthinol niacinate
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AD - Purine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
CUDC-101
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163760 - HER2-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C159156 - HER2 Inhibitor C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor
2-Diphenylacetyl-3-(cyclohexyl-hydrazono)indan-1-one
2,6-ditert-butyl-4-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenol
(3-cyano-1,4-dimethyl-3-phenyl-pentyl)-dimethyl-ammonium citrate
Asp-Leu-Thr-Ser
A tetrapeptide composed of L-aspartic acid, L-leucine, L-threonine and L-serine joined in sequence by peptide linkages.
2-[[[4-[[(diphenylmethyl)amino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester
N-[(2S,3R,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2S,3S,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2S,3S,6S)-6-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-4-fluorobenzamide
N-[(2R,3S,6S)-6-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-4-fluorobenzamide
(6S,7R,8S)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
N-[(2S,3R,6S)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2R,3S,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2R,3R,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
N-[(2R,3R,6S)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide
1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[oxo(pyridin-4-yl)methyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[oxo(pyridin-4-yl)methyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
(6S,7S,8S)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
BisMePA(15:2)
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Enerisant (hydrochloride)
Enerisant (TS-091) hydrochloride is a potent, highly selective, competitive and orally active histamine H3 receptor antagonist/inverse agonist with IC50s of 2.89 nM and 14.5 nM against human and rat histamine H3 receptors, respectively[1].
(4r,6r,8r)-8-(acetyloxy)-3-(ethoxymethyl)-6-hydroxy-6,10-dimethyl-2-oxo-4h,5h,7h,8h-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(10e)-11-[5-({[(3s)-3-carboxy-1-hydroxy-3-methylpropylidene]amino}carbonyl)-4-oxo-1h-pyridin-2-yl]undec-10-enoic acid
6-{6-[4,8-dihydroxy-7-(1-hydroxyethyl)-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-3-yl]hexa-1,3,5-trien-1-yl}-4-methoxy-5-methylpyran-2-one
6-hydroxy-6,10-dimethyl-3-methylidene-5-[(2-methylpropanoyl)oxy]-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(3ar,4s,5ar,6s,9s,9as,9bs)-5a-methyl-3-methylidene-4-[(2-methylpropanoyl)oxy]-2-oxo-octahydrospiro[naphtho[1,2-b]furan-9,2'-oxiran]-6-yl 2-(hydroxymethyl)prop-2-enoate
(1'r,2r,2's,5's,6'r,8'r,11'r)-5'-[(2s,3as,6as)-2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl]-11'-(acetyloxy)-5'-methyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-2'-yl acetate
[16-(acetyloxy)-1,5,11,14,14-pentamethyl-7-oxo-2,6,13-trioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4-dien-12-yl]acetic acid
(1s,2r,3r,4s,6s,8r,11z)-4-(acetyloxy)-11-{2-[(1e)-3,3-dimethylcyclohexylidene]ethylidene}-10-oxo-5,7,9-trioxatricyclo[6.3.0.0²,⁶]undecan-3-yl propanoate
6-formyl-10-methyl-3-methylidene-4-[(2-methylpropanoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-hydroxy-2-methylpropanoate
3-hydroxy-3-{[4-(n-hydroxyacetamido)butyl]-c-hydroxycarbonimidoyl}-4-{[3-(n-hydroxyacetamido)propyl]-c-hydroxycarbonimidoyl}butanoic acid
acanthoglabrolide
{"Ingredient_id": "HBIN014340","Ingredient_name": "acanthoglabrolide","Alias": "NA","Ingredient_formula": "C23H30O8","Ingredient_Smile": "CC1=CC2C(C(C(C(=CCC1)C=O)OC(=O)C(C)C)OC(=O)C(C)(C)O)C(=C)C(=O)O2","Ingredient_weight": "434.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "78","TCMSP_id": "NA","TCM_ID_id": "7247;21449","PubChem_id": "54598650","DrugBank_id": "NA"}
acanthospermal a
{"Ingredient_id": "HBIN014354","Ingredient_name": "acanthospermal a","Alias": "NA","Ingredient_formula": "C23H30O8","Ingredient_Smile": "CC1=CC2C(C(C(C(=CCC1)C=O)OC(=O)C(C)(C)O)OC(=O)C(C)C)C(=C)C(=O)O2","Ingredient_weight": "434.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "89","TCMSP_id": "NA","TCM_ID_id": "7245;21451","PubChem_id": "131701322","DrugBank_id": "NA"}