Exact Mass: 662.2590916
Exact Mass Matches: 662.2590916
Found 91 metabolites which its exact mass value is equals to given mass value 662.2590916
,
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.
Ikarisoside B
1beta,8alpha-diacetoxy-9beta-benzoyloxy-4alpha,6alpha-dihydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagafuran
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
cis-Cleroda-3,13(14)-dien-15,16-olide-18-O-[??-D-galactopyranosyl]-peracetylester
3-deacetyl-11-deoxyazadirachtin|3-deacetyl-11-desoxyazadirachtin
kuwanon R
1alpha,2alpha-diacetoxy-9alpha-benzoyloxy-4beta,6beta-dihydroxy-8beta,13-bis(isobutanoyloxy)-beta-dihydroagarofuran|angulatin A|angulatrin A|celangulin V
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].
Angulatin A
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+)
(1R,2R)-N1,N2-BIS(2-(DIPHENYLPHOSPHINO)BENZYL)CYCLOHEXANE-1,2-DIAMINE
C44H44N2P2 (662.2979564000001)
(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)
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
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
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].