Exact Mass: 633.2686
Exact Mass Matches: 633.2686
Found 146 metabolites which its exact mass value is equals to given mass value 633.2686
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
penitrem A
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Reference Standard (Level 1) Penitrem A is an indole diterpene neurotoxic alkaloid produced by Penicillium, acts as a selective BK channel antagonist with antiproliferative and anti-invasive activities against multiple malignancies. Penitrem A increases the spontaneous release of endogenous glutamate, gamma-aminobutyric acid (GABA) and aspartate from cerebrocortical synaptosomes, and induces tremorgenic syndromes in animals[1][2].
Pennigritrem
penitrem A
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins Penitrem A is an indole diterpene neurotoxic alkaloid produced by Penicillium, acts as a selective BK channel antagonist with antiproliferative and anti-invasive activities against multiple malignancies. Penitrem A increases the spontaneous release of endogenous glutamate, gamma-aminobutyric acid (GABA) and aspartate from cerebrocortical synaptosomes, and induces tremorgenic syndromes in animals[1][2].
Devd-amc
Golvatinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
(?)-(A-b)-14alpha-benzoyloxy-N-ethyl-3alpha,10beta,13beta,15alpha-tetrahydroxy-1alpha,6alpha,8beta,16beta,18-pentamethoxyaconitane
N-(4-Hydroxyphenethyl)-N-(4-acetylaminobutyl)-1-(3,4-dihydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2-dihydronaphthalene-2,3-dicarboxamide
N-acetylasimilobine 2-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside|tinoscorside B
C37H44ClNO6_(2aS,2bR,3aS,3bS,6S,6dR,7S,8aR,13bS,13cR,15aS,16aS)-11-Chloro-1,1,13b,13c,17,17-hexamethyl-9-methylene-1,2a,2b,5,5a,6,7,8,8a,9,10,13,13b,13c,14,15,15a,16a-octadecahydro-3bH-6,7-(epoxymethano)cyclobuta[5,6]benzo[1,2-e]oxeto[3,2:2,3]oxireno[4,4a]chromeno[5,6:6,7]indeno[1,2-b]indole-3b,6d(4H)-diol
Cys Trp Tyr Tyr
Cys Tyr Trp Tyr
Cys Tyr Tyr Trp
Asp Lys Trp Trp
Asp Gln Trp Trp
Asp Trp Lys Trp
Asp Trp Gln Trp
Asp Trp Trp Lys
Asp Trp Trp Gln
Glu His Trp Tyr
Glu His Tyr Trp
Glu Asn Trp Trp
Glu Trp His Tyr
Glu Trp Asn Trp
Glu Trp Trp Asn
Glu Trp Tyr His
Glu Tyr His Trp
Glu Tyr Trp His
Gly Trp Trp Trp
His Glu Trp Tyr
His Glu Tyr Trp
His Trp Glu Tyr
His Trp Tyr Glu
His Tyr Glu Trp
His Tyr Trp Glu
Lys Asp Trp Trp
Lys Trp Asp Trp
Lys Trp Trp Asp
Asn Glu Trp Trp
Asn Trp Glu Trp
Asn Trp Trp Glu
Gln Asp Trp Trp
Gln Trp Asp Trp
Gln Trp Trp Asp
Arg Ser Trp Trp
Arg Trp Ser Trp
Arg Trp Trp Ser
Ser Arg Trp Trp
Ser Trp Arg Trp
Ser Trp Trp Arg
Trp Cys Tyr Tyr
Trp Asp Lys Trp
Trp Asp Gln Trp
Trp Asp Trp Lys
Trp Asp Trp Gln
Trp Glu His Tyr
Trp Glu Asn Trp
Trp Glu Trp Asn
Trp Glu Tyr His
Trp Gly Trp Trp
Trp His Glu Tyr
Trp His Tyr Glu
Trp Lys Asp Trp
Trp Lys Trp Asp
Trp Asn Glu Trp
Trp Asn Trp Glu
Trp Gln Asp Trp
Trp Gln Trp Asp
Trp Arg Ser Trp
Trp Arg Trp Ser
Trp Ser Arg Trp
Trp Ser Trp Arg
Trp Trp Asp Lys
Trp Trp Asp Gln
Trp Trp Glu Asn
Trp Trp Gly Trp
Trp Trp Lys Asp
Trp Trp Asn Glu
Trp Trp Gln Asp
Trp Trp Arg Ser
Trp Trp Ser Arg
Trp Trp Trp Gly
Trp Tyr Cys Tyr
Trp Tyr Glu His
Trp Tyr His Glu
Trp Tyr Tyr Cys
Tyr Cys Trp Tyr
Tyr Cys Tyr Trp
Tyr Glu His Trp
Tyr Glu Trp His
Tyr His Glu Trp
Tyr His Trp Glu
Tyr Trp Cys Tyr
Tyr Trp Glu His
Tyr Trp His Glu
Tyr Trp Tyr Cys
Tyr Tyr Cys Trp
Tyr Tyr Trp Cys
hydrotris(3-tert-butylpyrazol-1-yl)borate thallium salt
5-O-Dimethoxytrityl-N-benzoyl-desoxycytidine
N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine (5'-O-DMT-N4-Bz-dC) can be used for synthesis oligodeoxynucleotides containing a 3'-S-phosphorothiolate (3'-PS) linkage. N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine is an useful tool for probing enzyme-catalyzed cleavage processes in DNA[1].
n4-benzoyl-3-o-(4,4-dimethoxytrityl)-2-deoxycytidine
Golvatinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
(2S)-2-amino-5-[[(1S)-4-[[(1S)-4-[2-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-5-oxopentanoic acid
H-DL-Asp-DL-Glu-DL-Val-DL-Asp-AMC
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
(1S,2R,5S,6S,8R,9S,12S,14S,17R,18S,27R,29S,30R)-23-chloro-11,11,17,18,35,35-hexamethyl-26-methylidene-7,10,13,34-tetraoxa-20-azaundecacyclo[27.4.2.02,18.05,17.06,8.06,14.09,12.019,33.021,32.024,31.027,30]pentatriaconta-19(33),21,23,31-tetraene-5,30-diol
(1s,2s,3s,4s,5s,8s,9r,10r,11s,14s,16r,17s,18s,19s)-2,19-bis(acetyloxy)-3-hydroxy-5-methyl-4-{[(2s)-2-methylbutanoyl]oxy}-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-10-yl benzoate
1-[(9r)-15-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-10-yl]ethanone
aconifine; 8-o-de-ac,8-et ether,n-de-et,n-me
{"Ingredient_id": "HBIN014570","Ingredient_name": "aconifine; 8-o-de-ac,8-et ether,n-de-et,n-me","Alias": "NA","Ingredient_formula": "C33H47NO11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7200","PubChem_id": "NA","DrugBank_id": "NA"}