Exact Mass: 636.2417714000001
Exact Mass Matches: 636.2417714000001
Found 156 metabolites which its exact mass value is equals to given mass value 636.2417714000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Calix[6]arene
o-Cresolphthalein complexone
Styraxlignolide A
10,11-Dimethoxy-1-methylburnamine 3,4,5-trimethoxybenzoate
1,2,6-Triacetoxy-9,14-dibenzoyloxydihydro-alpha-agarofuran
Taxachitriene A
Taxachitriene A is a natural product found in Taxus baccata and Taxus cuspidata with data available.
2)-rhamnoside
1-Dehydroxybaccatin IV
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
4,5,6-trimethoxyisoflavone-7-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranoside
(2R,3S)-2-beta-D-glucopyranosyloxy-3-hydroxy-2-(2-methylpropyl)butanedioic acid 1-(4-beta-D-glucopyranosyloxybenzyl) ester|1-(4-beta-D-glucopyranosyloxybenzyl)-2-beta-D-glucopyranosyl-2-isobutyltartrate|coelovirin C|dactylorhin D
1alpha,6beta,15-triacetoxy-2alpha,9beta-dibenzoyloxydihydro-beta-agarofuran|1beta,6alpha,15-triacetoxy-2beta,9alpha-dibenzoyloxydihydro-beta-agarofuran|elat-1
(1R,2S,3S,4S,5S,6R,7R,9S,10R)-2,3-diacetoxy-1-benzoyloxy-9-trans-cinnamoyloxy-4,6-dihydroxydihydro-beta-agarofuran
1alpha-acetoxy-2alpha-benzoyloxy-6beta,9beta-difuroyloxy-4beta-hydroxy-dihydro-beta-agarofuran
4-(4-beta-D-glucopyranosyloxybenzyl)-2-beta-D-glucopyranosyl-2-isobutyltartrate|coelovirin D
6-O-acetylpseudolaric acid B-O-beta-D-glucopyranoside
3,5,10,14-O-tetracetyl-8-O-isobutanoyl-cyclomyrsinol
(1alpha,2alpha,8beta,9beta)-1,8,14-tris(acetyloxy)-2,9-bis(benzoyloxy)-beta-dihydroagarofuran
(1R,2S,3S,4S,5S,6R,7R,9S,10R)-1-benzoyloxy-9-cinnamoyloxy-2,6-diacetoxy-3,4-dihydroxy-dihydro-beta-agarofuran
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
8alpha-acetoxy-11beta,13-dihydroglucozaluzanin C pentaacetate
(-)-cis-2-hydroxy-1-(3,4-dihydro-6-desoxyjacareulin)amino-1,2-dihydroacronycine|oriciacridone A
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
3-O-methylcrenatoside|3-O-(6-deoxy-alpha-L-mannopyranosyl)-1,2-O-[(2S)-2-(3,4-dihydroxyphenyl)-ethane-1,2-diyl]-beta-D-glucopyranose 4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate]
Tricetin 7,3,4,5-trimethyl eter 5-xylosyl-(1->2)-rhamnoside
3,5,7,15-tetraacetoxy-2-hydroxy-8-isobutyroyloxy-9,14-dioxojatropha-6(17),11E-diene (2)
5,6,6,7,12-Pentamethoxy-2-methyl-1,2-didehydroberbaman
Origin: Plant; Formula(Parent): C38H40N2O7; Bottle Name:Thalsimine; PRIME Parent Name:Thalsimine; PRIME in-house No.:V0308; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids
Asp Met Trp Trp
Asp Trp Met Trp
Asp Trp Trp Met
Glu Tyr Tyr Tyr
Met Asp Trp Trp
Met Trp Asp Trp
Met Trp Trp Asp
Trp Asp Met Trp
Trp Asp Trp Met
Trp Met Asp Trp
Trp Met Trp Asp
Trp Trp Asp Met
Trp Trp Met Asp
Tyr Glu Tyr Tyr
Tyr Tyr Glu Tyr
Tyr Tyr Tyr Glu
Tricetin 7,3,4,5-trimethyl ether 5-xylosyl-(1->2)-rhamnoside
3-methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate
Phthalein Complexon
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
Calix[6]arene
9-[1,1-Biphenyl]-3-yl-9-[1,1-biphenyl]-4-yl-3,3-bi-9H-carbazole
7-(4-(9-phenyl-9H-carbazol-2-yl)quinazolin-2-yl)-7H-dibenzo[c,g]carbazole
2,5-Dibenzyloxy-3-hydroxy-hexanedioic acid bis-[(2-hydroxy-indan-1-YL)-amide]
N-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-2-(2,3-dihydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamide
(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
(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)
(8R)-3-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-7-(1-oxo-3,3-diphenylpropyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
C36H33ClN4O5 (636.2139358000001)
N-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
C33H37FN4O6S (636.2417714000001)
alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->6)]-[beta-D-xylosyl-(1->2)]-beta-D-mannose
2-N-acetyl-alpha-D-glucosaminopyranosyl-(1->3)-2-N-acetyl-6-(5-aminopentyl phosphoryl)-alpha-D-glucosaminopyranosyl-(1->2)-(2R)-3-hydroxypropanoate
A disaccharide derivative consisting of an N-acetyl-alpha-D-glucosaminyl residue linked (1->3) to an alpha-D-glucoside residue, the anomeric carbon of which is linked to O-2 of D-glyceric acid and the O-6 of which is connecteded via a phospho linkage to a 5-aminopentyl group.