Exact Mass: 662.2341208
Exact Mass Matches: 662.2341208
Found 165 metabolites which its exact mass value is equals to given mass value 662.2341208
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kuwanon Q
Kuwanon Q is found in fruits. Kuwanon Q is a pigment from culture cells of Morus alba (white mulberry
Kuwanon R
Artonin X is found in fruits. Artonin X is a constituent of the bark of Artocarpus heterophyllus (jackfruit). Constituent of the bark of Artocarpus heterophyllus (jackfruit). Artonin X is found in jackfruit and fruits.
5',5',8,8'-Tetrahydroxy-3',3',4',4',7',7'-hexamethoxy-5,5'-biflavan
5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is found in fruits. 5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is found in fruits.
Epimedoside A
Epimedoside A is a natural product found in Epimedium pubescens, Epimedium diphyllum, and other organisms with data available.
Crassirhizomoside C
Vitexin 3,4-Di-O-acetyl 2-O-rhamnoside
Ikarisoside B
1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-(furan-beta-carbonyloxy)-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran|1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-beta-furancarboxy-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran
alpha-D-GalAp-(1->2)-alpha-L-Rhap-(1->4)-alpha-D-GalAp-(1->2)-L-Rhap
3-deacetyl-11-deoxyazadirachtin|3-deacetyl-11-desoxyazadirachtin
kuwanon R
12-Benzoyl, 2, 9, 14-tri-Ac-6-Chloro-4, 8-epoxy-2, 4, 9, 12, 14-pentahydroxy-5(16)-briaren-18, 7-olide
C33H39ClO12 (662.2129924000001)
(1R,2R,3S,4S,5S,6R,7R,9S,10S)-1-benzyloxy-4-hydroxy-2,3,6,9,15-pentaacetoxy-8-oxo-dihydro-beta-agarofuran|13-deoxyevoninol
Azadirachtin B
Deacetylazadirachtinol is a natural product found in Azadirachta indica and Azadirachta excelsa with data available. Azadirachtin B is an limonoid isolated from seed kernels of Azadirachta indica. Azadirachtin B increases alkaline phosphatase (ALP) activity and stimulates osteoblast differentiation. Azadirachtin B is active against the Epstein-Barr virus early antigen (EBV-EA). Azadirachtin B has insecticidal, nematocidal, anticancer, anti-inflammatory, antiviral and osteogenic properties[1][2][3].
Kuwanon Q
5',5''',8,8''-Tetrahydroxy-3',3''',4',4''',7',7''-hexamethoxy-5,5''-biflavan
4-oxo-5-(3-(3-sulfobutyl)-2-(3h)-benzothiazolidene)-2-thioxo-3-thiazolidine acetic acid triethylamine salt
carbon monoxide,2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide,ruthenium(2+)
(S)-3-((2R,5S)-2-((S)-(4-(benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
C40H36F2N2O5 (662.2592149999999)
2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-[4-(trifluoromethyl)phenyl]naphthalen-1-yl]-6-[4-(trifluoromethyl)phenyl]naphthalene
Streptomycin 6-phosphate(1+)
Conjugate acid of streptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.
Streptomycin 3-phosphate(1+)
Conjugate acid of streptomycin 3-phosphate.
(7R,11S,16S)-7-hydroxy-ent-kauran-11,16-epoxy-19-oyl-AMP
(3S,3S,4S,4S,5R)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,5-bibenzo[g]isochromene-4,4-diyl diacetate
A natural product found in Conoideocrella tenuis.
(3S,3S,4S,4S,6S)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,6-bibenzo[g]isochromene-4,4-diyl diacetate
A natural product found in Conoideocrella tenuis.
(2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol
Kaempferol 3-(2,3-diacetylrhamnoside)-7-rhamnoside
5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan
(2S),(2S)-8,8-5,5-tetrahydroxy-7,7-3,3-4,4-hexamethoxy-5,5-biflavan
A biflavonoid obtained by coupling of two units of 8,3-dihydroxy-7,4,5-trimethoxyflavan resulting in a bond between C-5 positions of the two chromene rings. Isolated from Muntingia calabura, it exhibits antineoplastic activity.
Mito-apocynin (C11)
C37H44BrO4P (662.2160413999999)
Mito-apocynin (C11), an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, is synthesized by conjugating the Apocynin moiety with a TPP+ cation. Mito-apocynin (C11) selectively targets mitochondria, and shows neuroprotective effect. Mito-apocynin (C11) prevents hyposmia and corrects deficits in motor function[1].
(1s,2s,4r,12s,14s)-4-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16,18,20-hexaen-13-one
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2e)-3-[(2r,3s)-3-(hydroxymethyl)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-yl]oxy}oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
5-hydroxy-6-({4-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamido]-2-oxochromen-7-yl}oxy)-3-methoxy-2,2-dimethyloxan-4-yl 5-methyl-1h-pyrrole-2-carboxylate
(2s,10s,11s,15r)-2,7,11,24-tetrahydroxy-10-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-13-methyl-19-{[(2r,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexacyclo[14.8.0.0²,¹¹.0³,⁸.0¹⁰,¹⁵.0¹⁸,²³]tetracosa-1(24),3,5,7,13,16,18,20,22-nonaen-9-one
(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (1r,4as,6s,7r,7as)-6-[(1r,4as,7s,7ar)-1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbonyloxy]-1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
methyl (2r)-2-hydroxy-2-[(1s,2r,4s,5s,6s,10r,11s,12r,13r,14r,15r,17s,18s)-4,12,14-tris(acetyloxy)-6-(furan-3-yl)-11,17-dihydroxy-1,5,15-trimethyl-8-oxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹³,¹⁷]octadecan-18-yl]acetate
(2r)-n-[(2s)-1-[(1r,9r,10s,11r,12r)-1,12-dihydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,5-dimethoxy-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-hydroxy-2-methylbutanimidic acid
methyl 2-[(1r,2s)-2-[(1ar,3r,3ar,4r,5r,6r,7as)-5-(acetyloxy)-3-[(2s)-2-hydroxy-5-oxo-2h-furan-3-yl]-3a-methyl-7-methylidene-4-[(2-phenylacetyl)oxy]-hexahydroindeno[1,7a-b]oxiren-6-yl]-2,6,6-trimethyl-5-oxocyclohex-3-en-1-yl]acetate
methyl (1s,4r,5r,6s,7s,8r,11s,12r,14s,15r)-12-(acetyloxy)-4,7-dihydroxy-6-[(1s,2s,6s,8s,9r,11s)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0²,⁶.0⁹,¹¹]dodec-3-en-9-yl]-6-methyl-14-{[(2e)-2-methylbut-2-enoyl]oxy}-3,9-dioxatetracyclo[6.6.1.0¹,⁵.0¹¹,¹⁵]pentadecane-11-carboxylate
4-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-[2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16,18,20-hexaen-13-one
2-(3,4-dihydroxyphenyl)ethyl 4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-5-ethylidene-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
1-(3-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
(4r,8r,18r,23s,27r)-12,14,23,31,33-pentahydroxy-4,8,18,27-tetramethyl-3,7,17,21,26-pentaoxatricyclo[27.4.0.0¹⁰,¹⁵]tritriaconta-1(33),10,12,14,29,31-hexaene-2,6,16,20,25-pentone
(2s,3r,4r,5r,6s)-5-(acetyloxy)-4-hydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-3-yl]oxy}-6-methyloxan-3-yl acetate
[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-{[(2e)-3-[(2s,3s)-3-(hydroxymethyl)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-yl]oxy}oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
3',19-dihydroxyaglaine c
{"Ingredient_id": "HBIN006973","Ingredient_name": "3',19-dihydroxyaglaine c","Alias": "NA","Ingredient_formula": "C36H42N2O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5752","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
apigenin-7-o-α-l-2,3-di-o-acetylrhamno-pyranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN016447","Ingredient_name": "apigenin-7-o-\u03b1-l-2,3-di-o-acetylrhamno-pyranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C31H34O16","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1486","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Azadirachtin H
{"Ingredient_id": "HBIN017429","Ingredient_name": "Azadirachtin H","Alias": "NA","Ingredient_formula": "C33H42O14","Ingredient_Smile": "CC=C(C)C(=O)OC1CC(C2(COC3C2C14COC(C4C(C3O)(C)C56C7CC(C5(O6)C)C8(C=COC8O7)O)O)C(=O)OC)OC(=O)C","Ingredient_weight": "662.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32764","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101989154","DrugBank_id": "NA"}