Exact Mass: 336.191
Exact Mass Matches: 336.191
Found 258 metabolites which its exact mass value is equals to given mass value 336.191
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tabersonine
Tabersonine is a monoterpenoid indole alkaloid with cytotoxic activity. It has a role as an antineoplastic agent and a metabolite. It is an alkaloid ester, a monoterpenoid indole alkaloid, a methyl ester and an organic heteropentacyclic compound. It is a conjugate base of a tabersoninium(1+). Tabersonine is a natural product found in Voacanga schweinfurthii, Tabernaemontana citrifolia, and other organisms with data available. A monoterpenoid indole alkaloid with cytotoxic activity. Annotation level-1 Tabersonine is an indole alkaloid mainly isolated from Catharanthus roseus. Tabersonine disrupts Aβ(1-42) aggregation and ameliorates Aβ aggregate-induced cytotoxicity. Tabersonine has anti-inflammatory activities and acts as a potential therapeutic candidate for the treatment of ALI/ARDS[1]. Tabersonine is an indole alkaloid mainly isolated from Catharanthus roseus. Tabersonine disrupts Aβ(1-42) aggregation and ameliorates Aβ aggregate-induced cytotoxicity. Tabersonine has anti-inflammatory activities and acts as a potential therapeutic candidate for the treatment of ALI/ARDS[1].
Apovincamine
Apovincamine is an alkaloid. Apovincamine is a natural product found in Euglena gracilis with data available. C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids
Catharanthine
Catharanthine is an organic heteropentacyclic compound and monoterpenoid indole alkaloid produced by the medicinal plant Catharanthus roseus via strictosidine. It is a bridged compound, an organic heteropentacyclic compound, a methyl ester, a monoterpenoid indole alkaloid, a tertiary amino compound and an alkaloid ester. It is a conjugate base of a catharanthine(1+). Catharanthine is a natural product found in Catharanthus trichophyllus, Tabernaemontana catharinensis, and other organisms with data available. An organic heteropentacyclic compound and monoterpenoid indole alkaloid produced by the medicinal plant Catharanthus roseus via strictosidine. D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Annotation level-1 Catharanthine is an alkaloid isolated from Catharanthus roseus, inhibits voltage-operated L-type Ca2+ channel, with anti-cancer and blood pressure-lowering activity[1]. Catharanthine is an alkaloid isolated from Catharanthus roseus, inhibits voltage-operated L-type Ca2+ channel, with anti-cancer and blood pressure-lowering activity[1].
(+)-3,4-Didehydrocoronaridine
methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate
(+)-miliusane II|8alpha-methoxy-9beta-hydroxy-1beta-(E-2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione
11beta-13-dihydroeupatolide-(3-hydroxyisovalerate)
8alpha-acetoxy-1-heptadecene-4,6-diyne-3,9alpha,10beta-triol
bakkenolide-Ua|Deisobutyryl bakkenolide H|deisobutyryl bakkenolide-H
9alpha-acetoxy-1-heptadecene-4,6-diyne-3,8alpha,10beta-triol
3beta,8beta,12beta,14beta-Tetrahydroxyandrost-5-en-17-on
1beta,10alpha;4alpha,5beta-diepoxy-8alpha-isobutoxy-glechomanolide
ent-2,3-diacetoxy-10alpha,15alpha-epoxy-2,3-secoalloaromandendra-4(14)-ene
1beta,3beta-dihydroxy-8alpha-isobutyryloxygermacra-4E,10(14),11(13)-trien-12,6alpha-olide
1beta,7beta,8alpha,9alpha-tetrahydroxy-20-norisopimara-5(10),15-dien-6-one|smardaesidin G
(+)-Na-methylpericyclivine|N-methylpericyclivine|vochalotine
(21S)-11,12-Didehydro-21,22-dihydro-12,24-seco-strychnidin-10-on(?)|(21S)-11,12-didehydro-21,22-dihydro-12,24-seco-strychnidin-10-one(?)
Dehydrosecodine
A member of the class of indoles that is methyl 2-(1H-indol-2-yl)prop-2-enoate in which the indole moiety has been substituted at position 3 by a 2-(5-ethylpyridin-1(2H)-yl)ethyl group. An intermediate in the biosynthesis of aspidosperma and iboga alkaloids.
6-O-Isobutyrylbritannilactone
(3aR)-3-Methylene-4alpha-(isobutyryloxy)-5beta-[(S)-1-methyl-4-hydroxybutyl]-6-methyl-2,3,3aalpha,4,7,7aalpha-hexahydrobenzofuran-2-one is a natural product found in Pentanema britannicum and Inula japonica with data available.
Vindolinin
Vindolinine is a monoterpenoid indole alkaloid with formula C21H24N2O2, isolated from several plant species. It has a role as a plant metabolite. It is a monoterpenoid indole alkaloid, a tertiary amino compound, a methyl ester and an organic heteropentacyclic compound. Vindolinine is a natural product found in Catharanthus lanceus, Catharanthus trichophyllus, and other organisms with data available. A monoterpenoid indole alkaloid with formula C21H24N2O2, isolated from several plant species. D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids
C19H28O5_Propanoic acid, 2-methyl-, (3aR,4S,7aR)-2,3,3a,4,7,7a-hexahydro-5-[(1S)-4-hydroxy-1-methylbutyl]-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester
methyl (1R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4(9),5,7,16-pentaene-1-carboxylate
1-Isopropyl-4-(4-isopropylphenyl)-6-methoxy-2(1H)-quinazolinone
(E)-Ethyl 2-(4-Methoxy-3-(3-Methoxypropoxy)benzylidene)-3-Methylbutanoate
1H-Benz[e]indene-6,7-diaceticacid, dodecahydro-3a,6-dimethyl-3-oxo-, (3aS,5aS,6S,7S,9aR,9bS)-
TERT-BUTYL 4-(1-AMINO-3-ETHOXY-3-OXOPROPYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE
{(S)-1-[Cyclopropyl-(4-fluoro-benzyl)-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-YL)decanal
2-cyclopropyl-1-[4-(2-methoxyphenoxy)butyl]-1H-benzimidazole
1-(5-Bicyclo[2.2.1]hept-2-enylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine
N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
Senecionine(1+)
An organic cation obtained by protonation of the tertiary amino group of senecionine; major structure at pH 7.3.
2-(dimethylamino)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone
12-Phenylazobicyclo[8.3.2]pentadeca-1(13),10-diene-14,15-dione
3,4,5-Trihydroxycinnamic acid decyl ester
3,4,5-Trihydroxycinnamic acid decyl ester is an excellent inhibitor of lipid absorption and accumulation, with anti-obesity properties. 3,4,5-Trihydroxycinnamic acid decyl ester is a pancreatic lipase inhibitor, with an EC50 of approximately 0.9 μM[1].
Kamebakaurin
Kamebakaurin is a natural compound isolated from Rabdosia excisa. Kamebakaurin is a potent inhibitor of NF-κB activation by directly targeting DNA-binding activity of p50[1].
S-15535
S-15535 is a highly selective 5-HT1A receptor ligand. S-15535 is an antagonist of postsynaptic 5-HT1A receptors and an agonist of presynaptic 5-HT1A receptors. S-15535 can be used in research on psychiatric disorders, such as anti-anxiety[1].
3-[5-(1-hydroxy-2,4-dimethyldec-2-en-1-yl)-2-oxo-5h-furan-3-yl]prop-2-enoic acid
1-hydroxy-2,11-dimethyl-7-methylidene-9-(2-methylpropoxy)-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-6-one
10-(5,6-dihydroxy-4-methyl-2-oxocyclohex-3-en-1-yl)-4,8-dimethyldeca-4,8-dienoic acid
5-(5-hydroxypentan-2-yl)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl 2-methylpropanoate
methyl (1s,9r,16s,18r,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-18-carboxylate
3-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 2-methylpropanoate
(2r,3r,3ar,4s,7s,7ar)-4-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 2-methylpropanoate
1-[(1r,12r,13s,18r)-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone
(1s,12s,13r,14s,15e)-15-ethylidene-5-methoxy-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carbaldehyde
8-hydroxy-9-methyl-2-(2-methylbutoxy)-14-methylidene-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-13-one
1,9-dimethyl-4-methylidene-5-oxo-6,13-dioxatricyclo[8.4.0.0³,⁷]tetradecan-14-yl 2-methylpropanoate
4-hydroxy-3,6-dioxo-5-undecylcyclohexa-1,4-dien-1-yl acetate
[2,5,5,8a-tetramethyl-6-oxo-2-(2-oxopropanoyl)-hexahydronaphthalen-1-yl]acetic acid
methyl (1s,12s,13r,14r,15e)-15-ethylidene-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
8-hydroxy-4,9-dimethyl-14-methylidene-2-(2-methylpropoxy)-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-13-one
2-{2-[(4s,5s)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl]-1h-indol-3-yl}ethyl acetate
(3ar,4s,7ar)-5-[(2s)-5-hydroxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl 2-methylpropanoate
(12s,13r,18r)-3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde
[(1r,4as,7s,8as)-7-(acetyloxy)-2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate
6,8-dihydroxy-5a-methyl-3,9-dimethylidene-4-(2-methylpropoxy)-octahydronaphtho[1,2-b]furan-2-one
12-methoxy-na-methyl-vellosimine
{"Ingredient_id": "HBIN000899","Ingredient_name": "12-methoxy-na-methyl-vellosimine","Alias": "NA","Ingredient_formula": "C21H24N2O2","Ingredient_Smile": "CC=C1CN2C3CC1C(C2CC4=C3N(C5=C4C=CC=C5OC)C)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14032","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alstonerinal
{"Ingredient_id": "HBIN015768","Ingredient_name": "alstonerinal","Alias": "NA","Ingredient_formula": "C21H24N2O2","Ingredient_Smile": "CC1=C(C2CC3C4=C(CC(C2CO1)N3C)C5=CC=CC=C5N4C)C=O","Ingredient_weight": "336.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "999","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100983076","DrugBank_id": "NA"}
alstonerinal ii*
{"Ingredient_id": "HBIN015769","Ingredient_name": "alstonerinal ii*","Alias": "NA","Ingredient_formula": "C21H24N2O2","Ingredient_Smile": "CC1=C(C2CC3C4=C(CC(C2CO1)N3C)C5=CC=CC=C5N4C)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1000","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alstonerine
{"Ingredient_id": "HBIN015770","Ingredient_name": "alstonerine","Alias": "NA","Ingredient_formula": "C21H24N2O2","Ingredient_Smile": "CC(=O)C1=COCC2C1CC3C4=C(CC2N3C)C5=CC=CC=C5N4C","Ingredient_weight": "336.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1001","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101306910","DrugBank_id": "NA"}