Exact Mass: 506.2377
Exact Mass Matches: 506.2377
Found 259 metabolites which its exact mass value is equals to given mass value 506.2377
,
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
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
(4beta, 5beta, 6alpha, 22R)-6-Chloro-4, 5, 27-trihydroxy-1-oxowitha-2, 24-dienolide
6alpha-chloro-4beta,5beta,20alphaF-trihydroxy-1-oxo-22R-witha-2,24-dienolide
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
(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
6α-Chloro-5β-hydroxywithaferin A
6alpha-Chloro-5beta-hydroxywithaferin A is a natural product found in Vassobia breviflora, Withania somnifera, and Withania aristata with data available.
[(E,2R)-5-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3-methyl-1-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-3-en-2-yl] 3-methylbutanoate
Ala Cys Lys Trp
Ala Cys Trp Lys
Ala Lys Cys Trp
Ala Lys Trp Cys
Ala Trp Cys Lys
Ala Trp Lys Cys
Cys Ala Lys Trp
Cys Ala Trp Lys
Cys Lys Ala Trp
Cys Lys Trp Ala
Cys Trp Ala Lys
Cys Trp Lys Ala
Asp Ile Pro Tyr
Asp Ile Tyr Pro
Asp Leu Pro Tyr
Asp Leu Tyr Pro
Asp Pro Ile Tyr
Asp Pro Leu Tyr
Asp Pro Tyr Ile
Asp Pro Tyr Leu
Asp Tyr Ile Pro
Asp Tyr Leu Pro
Asp Tyr Pro Ile
Asp Tyr Pro Leu
Glu Pro Val Tyr
Glu Pro Tyr Val
Glu Val Pro Tyr
Glu Val Tyr Pro
Glu Tyr Pro Val
Glu Tyr Val Pro
Phe Phe Gly His
Phe Phe His Gly
Phe Gly Phe His
Phe Gly His Phe
Phe His Phe Gly
Phe His Gly Phe
Gly Phe Phe His
Gly Phe His Phe
Gly His Phe Phe
His Phe Phe Gly
His Phe Gly Phe
His Gly Phe Phe
Ile Asp Pro Tyr
Ile Asp Tyr Pro
Ile Pro Asp Tyr
Ile Pro Tyr Asp
Ile Tyr Asp Pro
Ile Tyr Pro Asp
Lys Ala Cys Trp
Lys Ala Trp Cys
Lys Cys Ala Trp
Lys Cys Trp Ala
Lys Trp Ala Cys
Lys Trp Cys Ala
Leu Asp Pro Tyr
Leu Asp Tyr Pro
Leu Pro Asp Tyr
Leu Pro Tyr Asp
Leu Tyr Asp Pro
Leu Tyr Pro Asp
Pro Asp Ile Tyr
Pro Asp Leu Tyr
Pro Asp Tyr Ile
Pro Asp Tyr Leu
Pro Glu Val Tyr
Pro Glu Tyr Val
Pro Ile Asp Tyr
Pro Ile Tyr Asp
Pro Leu Asp Tyr
Pro Leu Tyr Asp
Pro Val Glu Tyr
Pro Val Tyr Glu
Pro Tyr Asp Ile
Pro Tyr Asp Leu
Pro Tyr Glu Val
Pro Tyr Ile Asp
Pro Tyr Leu Asp
Pro Tyr Val Glu
Val Glu Pro Tyr
Val Glu Tyr Pro
Val Pro Glu Tyr
Val Pro Tyr Glu
Val Tyr Glu Pro
Val Tyr Pro Glu
Trp Ala Cys Lys
Trp Ala Lys Cys
Trp Cys Ala Lys
Trp Cys Lys Ala
Trp Lys Ala Cys
Trp Lys Cys Ala
Tyr Asp Ile Pro
Tyr Asp Leu Pro
Tyr Asp Pro Ile
Tyr Asp Pro Leu
Tyr Glu Pro Val
Tyr Glu Val Pro
Tyr Ile Asp Pro
Tyr Ile Pro Asp
Tyr Leu Asp Pro
Tyr Leu Pro Asp
Tyr Pro Asp Ile
Tyr Pro Asp Leu
Tyr Pro Glu Val
Tyr Pro Ile Asp
Tyr Pro Leu Asp
Tyr Pro Val Glu
Tyr Val Glu Pro
Tyr Val Pro Glu
(-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE
3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-8-(TERT-BUTOXYCARBONYL)-2,8-DIAZASPIRO[4.5]DECANE-3-CARBOXYLIC ACID
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
(R)-5,5,6,6,7,7,8,8-Octahydro-3,3-bis(4-methoxyphenyl)-[1,1-binaphthalene]-2,2-diol
(S)-5,5,6,6,7,7,8,8-Octahydro-3,3-bis(4-methoxyphenyl)-[1,1-binaphthalene]-2,2-diol
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.