Exact Mass: 636.283537

Exact Mass Matches: 636.283537

Found 52 metabolites which its exact mass value is equals to given mass value 636.283537, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thalsimine

pentamethoxy(methyl)[?]

C38H40N2O7 (636.283537)


Annotation level-1

   
   
   
   
   
   
   
   

Taxachitriene A

[(1R,2S,3E,5S,7S,8Z,10R,13S)-2,7,9,10,13-Pentaacetyloxy-5-hydroxy-8,12,15,15-tetramethyl-4-bicyclo[9.3.1]pentadeca-3,8,11-trienyl]methyl acetate

C32H44O13 (636.2781774)


Taxachitriene A is a natural product found in Taxus baccata and Taxus cuspidata with data available.

   
   
   

Insularine 2beta-N-oxide

Insularine 2beta-N-oxide

C38H40N2O7 (636.283537)


   

1-Dehydroxybaccatin IV

[(1R,2R,3R,4S,7R,9S,10S,11R,12R,15S)-2,4,9,11,12-Pentaacetyloxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl] acetate

C32H44O13 (636.2781774)


1-Dehydroxybaccatin IV is a natural product found in Taxus wallichiana and Taxus baccata with data available.

   

3-Hydroxyethylbacteriochlorophyllide a; 3-Deacetyl-3-(1-hydroxyethyl)bacteriochlorophyllide a

3-Hydroxyethylbacteriochlorophyllide a; 3-Deacetyl-3-(1-hydroxyethyl)bacteriochlorophyllide a

C35H40MgN4O6+2 (636.27982)


   

1-Acetoxy-8,9-dibenzoyloxy-2-(2-methylbutanoyloxy)-6-hydroxydihydro-alpha-agarofuran

1-Acetoxy-8,9-dibenzoyloxy-2-(2-methylbutanoyloxy)-6-hydroxydihydro-alpha-agarofuran

C36H44O10 (636.2934324)


   
   

rac-Tenuipin|rac-tenuipine

rac-Tenuipin|rac-tenuipine

C38H40N2O7 (636.283537)


   
   
   

16-acetoxymilolide N

16-acetoxymilolide N

C32H44O13 (636.2781774)


   
   

3,5,10,14-O-tetracetyl-8-O-isobutanoyl-cyclomyrsinol

3,5,10,14-O-tetracetyl-8-O-isobutanoyl-cyclomyrsinol

C32H44O13 (636.2781774)


   
   

rel-(3R,5S,5aR,6R,7S,9S,9aS,10R)-10-(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-9-hydroxy-2,2,9-trimethyl-6-(2-methyl-1-oxobutoxy)-7-(1-oxopropoxy)-2H-3,9a-methano-1-benzoxepin-5-yl furan-3-carboxylate

rel-(3R,5S,5aR,6R,7S,9S,9aS,10R)-10-(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-9-hydroxy-2,2,9-trimethyl-6-(2-methyl-1-oxobutoxy)-7-(1-oxopropoxy)-2H-3,9a-methano-1-benzoxepin-5-yl furan-3-carboxylate

C32H44O13 (636.2781774)


   
   
   

6,7,12,6,8-pentamethoxy-2-methyl-berbam-1-ene|ent-6,7,12,6,8-pentamethoxy-2-methyl-berbam-1-ene|Thalcimin|Thalsimin

6,7,12,6,8-pentamethoxy-2-methyl-berbam-1-ene|ent-6,7,12,6,8-pentamethoxy-2-methyl-berbam-1-ene|Thalcimin|Thalsimin

C38H40N2O7 (636.283537)


   
   
   
   
   

3,5,7,15-tetraacetoxy-2-hydroxy-8-isobutyroyloxy-9,14-dioxojatropha-6(17),11E-diene (2)

3,5,7,15-tetraacetoxy-2-hydroxy-8-isobutyroyloxy-9,14-dioxojatropha-6(17),11E-diene (2)

C32H44O13 (636.2781774)


   

5,6,6,7,12-Pentamethoxy-2-methyl-1,2-didehydroberbaman

5,6,6,7,12-Pentamethoxy-2-methyl-1,2-didehydroberbaman

C38H40N2O7 (636.283537)


Origin: Plant; Formula(Parent): C38H40N2O7; Bottle Name:Thalsimine; PRIME Parent Name:Thalsimine; PRIME in-house No.:V0308; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   
   

2,5-Dibenzyloxy-3-hydroxy-hexanedioic acid bis-[(2-hydroxy-indan-1-YL)-amide]

2,5-Dibenzyloxy-3-hydroxy-hexanedioic acid bis-[(2-hydroxy-indan-1-YL)-amide]

C38H40N2O7 (636.283537)


   

(14R)-9,19,20,21,25-pentamethoxy-15-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-1(30),3(36),4,6(35),8,10,12(34),18(33),19,21,24,26,31-tridecaene

(14R)-9,19,20,21,25-pentamethoxy-15-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-1(30),3(36),4,6(35),8,10,12(34),18(33),19,21,24,26,31-tridecaene

C38H40N2O7 (636.283537)


   

(2S,3S,4S,5Z)-4-(2-carboxyethyl)-5-[2-[[5-[(3-ethenyl-2-hydroxy-4-methyl-5-oxo-1H-pyrrol-2-yl)methyl]-3-ethyl-4-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-methyl-4,5-dioxo-3a,6a-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene]-3-methylpyrrolidine-2-carboxylic acid

(2S,3S,4S,5Z)-4-(2-carboxyethyl)-5-[2-[[5-[(3-ethenyl-2-hydroxy-4-methyl-5-oxo-1H-pyrrol-2-yl)methyl]-3-ethyl-4-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-methyl-4,5-dioxo-3a,6a-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene]-3-methylpyrrolidine-2-carboxylic acid

C33H40N4O9 (636.2795150000001)


   

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C29H49O13P (636.2910634)


   

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C29H49O13P (636.2910634)


   

[(1R,2R,3R,5S,7S,8S,9R,10R,13S)-2,5,7,9,10-pentaacetyloxy-8,12,15,15-tetramethylspiro[oxirane-2,4-tricyclo[9.3.1.03,8]pentadec-11-ene]-13-yl] acetate

[(1R,2R,3R,5S,7S,8S,9R,10R,13S)-2,5,7,9,10-pentaacetyloxy-8,12,15,15-tetramethylspiro[oxirane-2,4-tricyclo[9.3.1.03,8]pentadec-11-ene]-13-yl] acetate

C32H44O13 (636.2781774)


   

[(2R,5R,6E,10R,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] 2-methylpropanoate

[(2R,5R,6E,10R,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] 2-methylpropanoate

C32H44O13 (636.2781774)


   

[(2R,5R,6E,10R,13S,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] 2-methylpropanoate

[(2R,5R,6E,10R,13S,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] 2-methylpropanoate

C32H44O13 (636.2781774)