Exact Mass: 636.2565352
Exact Mass Matches: 636.2565352
Found 269 metabolites which its exact mass value is equals to given mass value 636.2565352
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Calix[6]arene
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.
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
1-Acetoxy-8,9-dibenzoyloxy-2-(2-methylbutanoyloxy)-6-hydroxydihydro-alpha-agarofuran
(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
Weinbersterol disulfate A|Weinbetsterol disulfate A
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
20-ethyl-7-hydroxy-1alpha,14alpha,16beta,-trimethoxy-6-oxo-17(7->8)abeoaconitan-4ylmethyl 2-(2,5-dioxopyrrolidin-1-yl)benzoate|septonine
2-acetyl-3-(2-methylbutanoyl)-3,4-di(3-methylbutanoyl)sucrose
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 Phe Arg Trp
C31H40N8O7 (636.3019810000001)
Glu Phe Trp Arg
C31H40N8O7 (636.3019810000001)
Glu Arg Phe Trp
C31H40N8O7 (636.3019810000001)
Glu Arg Trp Phe
C31H40N8O7 (636.3019810000001)
Glu Trp Phe Arg
C31H40N8O7 (636.3019810000001)
Glu Trp Arg Phe
C31H40N8O7 (636.3019810000001)
Glu Tyr Tyr Tyr
Phe Glu Arg Trp
C31H40N8O7 (636.3019810000001)
Phe Glu Trp Arg
C31H40N8O7 (636.3019810000001)
Phe Arg Glu Trp
C31H40N8O7 (636.3019810000001)
Phe Arg Trp Glu
C31H40N8O7 (636.3019810000001)
Phe Val Trp Trp
Phe Trp Glu Arg
C31H40N8O7 (636.3019810000001)
Phe Trp Arg Glu
C31H40N8O7 (636.3019810000001)
Phe Trp Val Trp
Phe Trp Trp Val
Met Asp Trp Trp
Met Trp Asp Trp
Met Trp Trp Asp
Arg Glu Phe Trp
C31H40N8O7 (636.3019810000001)
Arg Glu Trp Phe
C31H40N8O7 (636.3019810000001)
Arg Phe Glu Trp
C31H40N8O7 (636.3019810000001)
Arg Phe Trp Glu
C31H40N8O7 (636.3019810000001)
Arg Trp Glu Phe
C31H40N8O7 (636.3019810000001)
Arg Trp Phe Glu
C31H40N8O7 (636.3019810000001)
Val Phe Trp Trp
Val Trp Phe Trp
Val Trp Trp Phe
Trp Asp Met Trp
Trp Asp Trp Met
Trp Glu Phe Arg
C31H40N8O7 (636.3019810000001)
Trp Glu Arg Phe
C31H40N8O7 (636.3019810000001)
Trp Phe Glu Arg
C31H40N8O7 (636.3019810000001)
Trp Phe Arg Glu
C31H40N8O7 (636.3019810000001)
Trp Phe Val Trp
Trp Phe Trp Val
Trp Met Asp Trp
Trp Met Trp Asp
Trp Arg Glu Phe
C31H40N8O7 (636.3019810000001)
Trp Arg Phe Glu
C31H40N8O7 (636.3019810000001)
Trp Val Phe Trp
Trp Val Trp Phe
Trp Trp Asp Met
Trp Trp Phe Val
Trp Trp Met Asp
Trp Trp Val Phe
Tyr Glu Tyr Tyr
Tyr Tyr Glu Tyr
Tyr Tyr Tyr Glu
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
[6-[4-Acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-di(pentanoyloxy)oxan-3-yl] pentanoate
(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)
(132S, 17S, 18S)-132-hydroxy-20-chloro-ethylpheophorbide a
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.
(2R,3R,4R,5S)-3-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexane-1,2,5,6-tetrol
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[(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
[(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,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
9,20,21,25-tetramethoxy-30-methyl-7,23-dioxa-15,30-diazaoctacyclo[22.6.2.2³,⁶.1⁸,¹².1¹¹,¹⁵.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]heptatriaconta-3,5,8(35),9,11,18(33),19,21,24,26,31,36-dodecaen-19-ol
[(1s,2s,5s,6s,7s,9r,12r)-5-(acetyloxy)-6-[(acetyloxy)methyl]-2,12-dihydroxy-2,10-dimethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-10-yl]methyl benzoate
(1s,14s)-21-hydroxy-20,25-dimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-9-yl acetate
[(8r,9s,10s,12r,13s,14s,16s,17s,19r,20s,21r,22s)-9,16,21,22-tetrahydroxy-5-(hydroxymethyl)-13,20,25-trimethyl-4,24-dioxo-3,23-dioxanonacyclo[14.10.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁷.0²²,²⁶]heptacosa-1(27),5,25-trien-9-yl]methyl (2e)-2-methylbut-2-enoate
(1s,2r,3r,4s,7r,9s,10s,11r,12r,15s)-2,9,11,12,15-pentakis(acetyloxy)-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-4-yl acetate
(9r)-15-{[(9r)-3-hydroxy-4,15-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-16-yl]oxy}-4,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-3-ol
15-({3-hydroxy-4,15-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-16-yl}oxy)-4,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-3-ol
(1s,2r,4s,5r,6s,7r,8r,9s,12r)-5-(acetyloxy)-7-(benzoyloxy)-12-hydroxy-2,6,10,10-tetramethyl-4-{[(2r)-2-methylbutanoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl benzoate
(1r,2s,3e,5s,7s,8z,10r,13s)-2,5,7,9,10-pentakis(acetyloxy)-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-13-yl acetate
(1s,2r,3s,4s,5r,8s,9r,10r,11s,12z,14s,17r)-2,9,10-tris(acetyloxy)-4,5-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-dien-11-yl hexanoate
(1r,2r,3s,4r,5s,7s,8s,9r,10s,12z,14s,17r)-2,7,9,10-tetrakis(acetyloxy)-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-5-yl butanoate
[(1r,2s,5as,7s,8s,9as,11as)-2-hydroxy-1-[2-hydroxy-4-(1-isopropyl-2-methylcyclopropyl)butan-2-yl]-9a,11a-dimethyl-8-(sulfooxy)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid
2,12,14-tris(acetyloxy)-9-[(acetyloxy)methyl]-3-hydroxy-4,13,17-trimethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,16-dien-10-yl butanoate
n-[(2s,3r,4s,5s,6r)-2-{[(2r,3s,4s,5r,6r)-6-{[(3ar,4r,5r,6s,6as)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-3ah,4h,5h,6h,6ah-cyclopenta[d][1,3]oxazol-5-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]ethanimidic acid
(1s,2r,4s,5r,6r,7s,9r,12r)-5,12-bis(acetyloxy)-6-[(acetyloxy)methyl]-4-(benzoyloxy)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
methyl (1r,9s,11s,14e,15s,17s,19r)-14-ethylidene-5,6-dimethoxy-2-methyl-19-[(3,4,5-trimethoxybenzoyloxy)methyl]-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate
methyl 16-ethenyl-22-(3-ethoxy-3-oxopropyl)-11-ethyl-3,4-dihydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaene-3-carboxylate
(1s,2r,3s,4s,5r,8r,9r,10r,11s,12z,14s,17r)-2,5,9-tris(acetyloxy)-4,10-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-dien-11-yl hexanoate
4,8,15,19,26,30-hexahydroxy-1,12-dithia-4,9,15,20,26,31-hexaazacyclotritriaconta-8,19,30-triene-5,16,27-trione
10,11-dimethoxy-1-methyldeacetylpicraline-3',4',5'-trimethoxy-benzoate
{"Ingredient_id": "HBIN000010","Ingredient_name": "10,11-dimethoxy-1-methyldeacetylpicraline-3',4',5'-trimethoxy-benzoate","Alias": "NA","Ingredient_formula": "C34H40N2O10","Ingredient_Smile": "CC=C1CN2C3CC1C(C45C3(N(C6=CC(=C(C=C64)OC)OC)C)OC2C5)(COC(=O)C7=CC(=C(C(=C7)OC)OC)OC)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6258","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1(10)Z, 4Z- furan- dien-6-one
C40H38Cl2O3 (636.2197858000001)
{"Ingredient_id": "HBIN000248","Ingredient_name": "1(10)Z, 4Z- furan- dien-6-one","Alias": "NA","Ingredient_formula": "C40H38Cl2O3","Ingredient_Smile": "CC1=CC(=C(C2=CC=C(C=C2)Cl)C3=CC=C(O3)C(=C4C=C(C(=O)C(=C4)C(C)(C)C)C)C5=CC=C(C=C5)Cl)C=C(C1=O)C(C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1beta-dehydroxybaccatin iv
{"Ingredient_id": "HBIN002387","Ingredient_name": "1beta-dehydroxybaccatin iv","Alias": "1\u03b2-dehydroxybaccatin iv","Ingredient_formula": "C32H44O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25937;4979","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baccatin i
{"Ingredient_id": "HBIN017480","Ingredient_name": "baccatin i","Alias": "NA","Ingredient_formula": "C32H44O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "636.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2072","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101606280","DrugBank_id": "NA"}