Exact Mass: 348.1433
Exact Mass Matches: 348.1433
Found 300 metabolites which its exact mass value is equals to given mass value 348.1433
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Alstonine
Alstonine is an indole alkaloid with formula C21H20N2O3, isolated from several Rauvolfia species and exhibits antipsychotic activity. It has a role as an antipsychotic agent. It is a methyl ester, an organic heteropentacyclic compound, a zwitterion and an indole alkaloid. It is a conjugate base of an alstonine(1+). Alstonine is a natural product found in Alstonia constricta, Rauvolfia vomitoria, and other organisms with data available. An indole alkaloid with formula C21H20N2O3, isolated from several Rauvolfia species and exhibits antipsychotic activity. Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, inner salt, (19α,20α)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=642-18-2 (retrieved 2024-07-04) (CAS RN: 642-18-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
serpentine
An indole alkaloid that is 18-oxayohimban dehydrogenated at positions 3, 4, 5, 6, 16 and 17 and substituted by a methyl group at the 19alpha position and by a methoxycarbonyl group at position 16.
N-(2-Methoxybenzyl)-N-(4-phenoxypyridin-3-yl)acetamide
Porfiromycin
Ajugol
Ajugol is a natural product found in Verbascum lychnitis, Stachys balansae, and other organisms with data available. Ajugol is an iridoid glycoside that can be isolated from Leonurus artemisia. Ajugol has anti-protozoal activity againt Trypanosoma b. rhodesiense with an IC50 of 31.8 μg/mL[1]. Ajugol is an iridoid glycoside that can be isolated from Leonurus artemisia. Ajugol has anti-protozoal activity againt Trypanosoma b. rhodesiense with an IC50 of 31.8 μg/mL[1].
2,7-Dihydroxy-3-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene
1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol
Erybraedin E
7-Chloro-11-hydroxy-7,9(11),13-abietatriene-6,12-dione
Porfiromycin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins
(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1,4-dimethyl-2,5-piperazinedione|1,4-dimethyl-(Z)-3-(p)-anisilidene-(Z)-6-benzylidene-2,5-piperazinedione|XR333
3-hydroxy-4-(3-methyl-2-butenyl)-furo[2,3:8,9] [6aR,11aR]pterocarpan|morisianine
(12bS)-2,3-dihydro-8,11-dimethoxy-12b-methyl-1H-benzo<6,7>phenanthro<10,1-bc>furan-6(12bH)-one|xestoquinol dimethyl ether
(E)-2,3-dihydroxy-2-(4-hydroxybenzyl)-5-methoxystilbene
erylysin B|furano[5,4:3,4]-9-hydroxy-10-prenylpterocarpan
(3Z,6Z)-3-benzylidene-5-methoxy-6-(4-methoxybenzylidene)-1-methyl-1,6-dihydropyrazin-2(3H)-one|nocazine B
2,3,5,6-tetrahydrojacaranone-4-O-beta-D-glucopyranoside
(2S,3R,7R)-4-hydroxy-2-[(1E)-3-methylbut-1,3-dienyl]-3,7-[2-methylprop-2-enyl]-2,3-dihydroxanthene-1,4-dione|ehretiquinone
7,8-Didehydro-7,16-seco-strychnidin-10,16-dion|7,8-didehydro-7,16-seco-strychnidine-10,16-dione
(E)-2,5-dihydroxy-2-(4-hydroxybenzyl)-3-methoxystilbene
Ala Ala Gly Met
Ala Ala Met Gly
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Ala Cys Val Gly
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Ala Gly Met Ala
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Ala Met Gly Ala
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Cys Gly Gly Leu
Cys Gly Ile Gly
Cys Gly Leu Gly
Cys Gly Val Ala
Cys Ile Gly Gly
Cys Leu Gly Gly
Cys Val Ala Gly
Cys Val Gly Ala
Gly Ala Ala Met
Gly Ala Cys Val
Gly Ala Met Ala
Gly Ala Val Cys
Gly Cys Ala Val
Gly Cys Gly Ile
Gly Cys Gly Leu
Gly Cys Ile Gly
Gly Cys Leu Gly
Gly Cys Val Ala
Gly Gly Cys Ile
Gly Gly Cys Leu
Gly Gly Ile Cys
Gly Gly Leu Cys
Gly Ile Cys Gly
Gly Ile Gly Cys
Gly Leu Cys Gly
Gly Leu Gly Cys
Gly Met Ala Ala
Gly Val Ala Cys
Gly Val Cys Ala
Ile Cys Gly Gly
Ile Gly Cys Gly
Ile Gly Gly Cys
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Leu Gly Cys Gly
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1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)
(2,6-dimethyl-4-(3-(Methylsulfonyl)propoxy)biphenyl-3-yl)Methanol
Ethopropazine hydrochloride
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
3-[2-[bis(2-carboxyethyl)amino]ethyl-(2-carboxyethyl)amino]propanoic acid
2-NAPHTHALEN-2-YLMETHYL-SUCCINICACID1-BENZYL ESTER
2-PHENYL-2-(2-PHENYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
butyl prop-2-enoate,chloroethene,ethenyl acetate,prop-2-enoic acid
1-broMo-4-[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]-Benzene
2-Methoxy-5-[(2R)-2-{[(1R)-1-phenylethyl]amino}propyl]benzenesulfonamide
cyclohexyl-(4,4-dioxo-3,6,7,11b-tetrahydro-1H-[1,2,5]thiadiazino[3,2-a]isoquinolin-2-yl)methanone
Benzoic acid,3,5-bis(phenylmethoxy)-, methyl ester
2H-1-Benzopyran-7-ol, 3,4-dihydro-3,4-bis(4-hydroxyphenyl)-8-methyl-, (3R,4S)-
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
N,N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide
1-[2-(4-Methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]-1-propanone
3-(2-ethoxyanilino)-2-(2-furanylmethyl)-3H-isoindol-1-one
(4-Chloro-2-methyl-3-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone
2-[[(1S,5R)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole
N-[(3R,8Z,11R)-3-(4-fluorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]acetamide
(2Z)-2-(3,4-dimethoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile
2,2,7,7-Tetramethyl-4-(trimethylstannylmethyl)cyclohept-4-enone
NK372135B
A dinitrile that is butanedinitrile substituted by 4-methoxybenzyl and 3,4-dimethoxybenzylidene groups at positions 3 and 2 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5r,7s,7ar)-4a,5-dihydroxy-7-methyl-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3,6-dihydroxy-15-methyl-9-(3-methylbuta-1,3-dien-1-yl)tetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione
2-{[6-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3-[(1e)-2-(2-hydroxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5s,6r,7s,7as)-5,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}-4-(4-hydroxyphenyl)furan-2-one
(3z,6z)-3-[(4-methoxyphenyl)methylidene]-1,4-dimethyl-6-(phenylmethylidene)piperazine-2,5-dione
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,6r,7s,7ar)-5,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
1-(4-hydroxybenzyl)-2,4,7-phenanthrenetriol
{"Ingredient_id": "HBIN001491","Ingredient_name": "1-(4-hydroxybenzyl)-2,4,7-phenanthrenetriol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "NA","Ingredient_weight": "348.398","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9671","PubChem_id": "NA","DrugBank_id": "NA"}
1-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol
{"Ingredient_id": "HBIN002989","Ingredient_name": "1-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "COC1=CC(=C(C2=C1C3=C(CC2)C=C(C=C3)O)CC4=CC=C(C=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9845","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroaucubin
{"Ingredient_id": "HBIN007365","Ingredient_name": "3,4-dihydroaucubin","Alias": "NA","Ingredient_formula": "C15H24O9","Ingredient_Smile": "C1COC(C2C1C(C=C2CO)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "348.34 g/mol","OB_score": "8.40800575","CAS_id": "NA","SymMap_id": "SMIT09190","TCMID_id": "NA","TCMSP_id": "MOL007828","TCM_ID_id": "NA","PubChem_id": "101085815","DrugBank_id": "NA"}
3-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol
{"Ingredient_id": "HBIN009476","Ingredient_name": "3-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "COC1=C2C(=CC(=C1CC3=CC=C(C=C3)O)O)CCC4=C2C=CC(=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9846","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}