Exact Mass: 506.2311
Exact Mass Matches: 506.2311
Found 295 metabolites which its exact mass value is equals to given mass value 506.2311
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)-4H-chromen-4-one
Murametide
Sanggenol H
An organic heterotetracyclic compound that is 5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one substituted by hydroxy groups at positions 1, 3, 8 and 10a and a triprenyl group at position 5a. It has been isolated from Morus nigra.
Sorocein F
Sanggenol I
Dorsilurin D
Dorsilurin B
Artelastofuran
Artelastocarpin
Broussoflavonol E
Petalostemumol G
7,8-(2,2-dimethyldihydropyrano)-5,3-dihydroxy-6-prenyl-4-(2S-hydroxy-3-methylbut-3-enyl)flavonol|dorsilurin I
macaranone A
A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7, 3 and 4, a geranyl group at position 2 and a prenyl group at position 5. Isolated from the leaves of Macaranga sampsonii, it exhibits cytotoxicity against several human cancer cell lines.
6,8-diprenyl-4-(2S-hydroxy-3-methylbut-3-enyl)-5,7,3-trihydroxyflavonol|dorsilurin G
7,9-dihydro-5,9-dihydroxy-2,2-dimethyl-7,7-bis(3-methylbut-2-en-1-yl)-9-(2-oxopropyl)-2H-cyclopenta[e]benzo[1,2-b:5,4-b?]dipyran-6,8-dione|oliganthone A
6-[(1R,3aS,4S,6aS)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-(3,7-dimethyl-2,6-dienyl-n-octyloxy)-1,3-benzodioxole|armatumin
3-(3-formamido-2-hydroxybenzamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl acetate|antimycin A20
(Ra)-benzoic acid 2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-1-yl ester|neglschisandrin D
5,6-(2,2-dimethyldihydropyrano)-7,3-dihydroxy-8-prenyl-4-(2S-hydroxy-3-methylbut-3-enyl)flavonol|dorsilurin H
Ala Cys Lys Trp
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(7E)-(1R,3R)-26,26,26,27,27,27-hexafluoro-19-nor-9,10-seco-5,7,16-cholestatrien-23-yne-1,3,25-triol
1alpha,25-dihydroxy-26,26,26,27,27,27-hexafluoro-16,17,23,23,24,24-hexadehydro-19-norvitamin D3
(-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE
3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
4-methoxyphenyl 2,6-di-o-benzyl-3,4-o-isopropylidene-beta-d-galactopyranoside
(+)-1,2-bis((2s,5s)-2,5-diphenylphospholano)ethane
Ainsliadimer A
A sesquiterpene lactone isolated from the whole plants of Ainsliaea macrocephala; exhibits inhibitory activity against production of nitric oxide (NO).
4-[5-[2-(1-Phenyl-ethylamino)-pyrimidin-4-YL]-1-methyl-4-(3-trifluoromethylphenyl)-1H-imidazol-2-YL]-piperidine
3,5,7-Trihydroxy-2-[8-hydroxy-2,2-dimethyl-5-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-8-(2-methylbut-3-en-2-yl)chromen-4-one
Dorsilurin I
An extended flavonoid that is flavonol with additional hydroxy groups at position 5 and 3, a 2,2-dimethyldihydropyrano ring fused to ring A across positions 7 and 8, a prenyl group at position 6 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
Dorsilurin H
An extended flavonoid that is 7-hydroxyflavonol with an additional hydroxy group at position 3, a 2,2-dimethyldihydropyrano ring fused to ring A across positions 5 and 6, a prenyl group at position 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
Dorsilurin G
A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3, prenyl groups at positions 6 and 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.