Exact Mass: 708.2252
Exact Mass Matches: 708.2252
Found 131 metabolites which its exact mass value is equals to given mass value 708.2252
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sanggenon C
Sanggenon C is a diarylheptanoid. Sanggenone C is a natural product found in Morus cathayana with data available. Sanggenon C is a flavanone Diels-Alder adduct compound, which is isolated from Cortex Mori (Sang Bai Pi). Sanggenon C exerts protective effects against cardiac hypertrophy and fibrosis via suppression of the calcineurin/NFAT2 pathway. Sanggenon C inhibits inducible nitric oxide synthase expression in RAW264.7 cells, and tumor necrosis factor-α-stimulated cell adhesion and vascular cell adhesion molecule-1 expression, by suppressing NF-κB activity[1]. Sanggenon C possesses antioxidant, anti-inflammatory activities and inhibits Pancreatic lipase (PL) with the an IC50 of 3.00?μM[2]. Sanggenon C, a flavonoid, exerts protective effects against cardiac hypertrophy and fibrosis via suppression of the calcineurin/NFAT2 pathway. Sanggenon C inhibits mitochondrial fission to induce apoptosis by blocking the ERK signaling pathway. Sanggenon C inhibits inducible nitric oxide synthase expression in RAW264.7 cells, and TNF-α-stimulated cell adhesion and VCAM-1 expression, by suppressing NF-κB activity. Sanggenon C possesses antioxidant, anti-inflammatory and antitumor activities[1][2]. Sanggenon C is a flavanone Diels-Alder adduct compound, which is isolated from Cortex Mori (Sang Bai Pi). Sanggenon C exerts protective effects against cardiac hypertrophy and fibrosis via suppression of the calcineurin/NFAT2 pathway. Sanggenon C inhibits inducible nitric oxide synthase expression in RAW264.7 cells, and tumor necrosis factor-α-stimulated cell adhesion and vascular cell adhesion molecule-1 expression, by suppressing NF-κB activity[1]. Sanggenon C possesses antioxidant, anti-inflammatory activities and inhibits Pancreatic lipase (PL) with the an IC50 of 3.00?μM[2].
Pradimicin B
A member of the class of prodimicins that is isolated from the cultured broth of Actinomadura hibisca No. P157-2 (ATCC 53557).
Jaspamide
A cyclodepsipeptide isolated from Jaspis splendens and has been shown to exhibit antineoplastic activity. It is an actin polymerization and stabilization inducer. D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D010575 - Pesticides > D007306 - Insecticides D000970 - Antineoplastic Agents D016573 - Agrochemicals
Sanggenon D
Sanggenon D is a Diels-Alder-type adduct from Chinese crude agent root bark of mulberry ( Morus alba L.). Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM.
2,2'-(4,4'-(4,4'-Methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-Methylpropanoic acid)
SanggenonD
Sanggenon-C is a natural product found in Morus mongolica and Morus alba with data available. Sanggenon D is a Diels-Alder-type adduct from Chinese crude agent root bark of mulberry ( Morus alba L.). Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM.
Patuletin 3-rhamnoside-7-(3,4-diacetylrhamnoside)
4-[6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexenyl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one
Dicerandrol B
A biaryl that is 5,5,7,7,9,9,10a,10a-octahydro-6H,6H-2,2-bixanthene substituted by acetyloxy groups at C-5 and C-5, (acetyloxy)methyl group at C-10a, hydroxy groups at C-1, C-1, C-8 and C-8, hydroxymethyl group at C-10a, methyl groups at C-6 and C-6 and oxo groups at C-9 and C-9 respectively. A dimeric tetrahydroxanthone derivative isolated from Phomopsis longicolla, it exhibits antibacterial and cytotoxic activities.
Patuletin 3-(4-acetylrhamnoside)-7-(2-acetylrhamnoside)
Patuletin 3-(4-acetylrhamnoside)-7-(3-acetylrhamnoside)
[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate
3-O-[O-(3-Methylbutanoyl)rutinoside]-3,4,5,7-Tetrahydroxy-3-methoxyflavone
4,4-Di-Me ether,tetra-Ac-2,4,7-Trihydroxy-3-(2,4,7-trihydroxyisoflavan-5-yl)-2-flavene
afzelechin-(4alpha->8)-catechin-3-O-alpha-rhamnopyranoside
scutianthraquinone A
A member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.
O-alpha-L-rhamnopyranosyl(1->3)-2,6-di-O-acetyl-1-O-(3,4-dihydroxyphenylethyl)-4-O-(3,4-dihydroxy-E-cinnamoyl)-beta-D-glucopyranoside
(?)?1,4-di-O-feruloyl-3-O-dihydrocaffeoylquinic acid
5?-isoprenyl-3-O-methylquercetin 4?,7-di-beta-D-glucopyranoside|7-(beta-D-glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)-3-hydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one
1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{2,6-dimethoxy-4-[threo-3-(4-hydroxybenzoyloxy)prop-1-yl-1,2-diol]phenoxy}-3-(4-hydroxybenzoyloxy)propan-1-one|quiquelignan E
(2E,4R,5S,6R,7R,8S,2E)-3-{8-hydroxy-4,6-dimethyl-4-(3-methylenepent-4-enyl)-7-(beta-L-mannopyranosyloxy)-[1,2,3]-trithiocan-5-yl}-N-[4-(3-methylsulfanylacryloylamino)butyl]acrylamide
O5-{O3-[(2-deoxy-cytidin-5-yloxymethoxy)-hydroxy-phosphoryl]-beta-D-glucopyranosyl}-2-deoxy-cytidine
4-O-methyl-isoscutellarein-7-O-[6-O-acetyl-beta-D-allopyranosyl-(1?2)]-6-O-acetyl-beta-D-glucopyranoside|4-O-methylisoscutellarein-7-O-[6-O-acetyl-beta-D-allopyranosyl-(1->2)]-6-O-acetyl-beta-D-glucopyranoside
3-O-[(E)-3,4,5-trimethoxycinnamoyl]-beta-D-fructofuranosyl-(2->1)-(4-O-acetyl)-(6-O-benzoyl)-alpha-D-glucopyranoside|tricornose B
2,2-(4,4-(4,4-Methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-Methylpropanoic acid)
Pedunculosumoside C
A homoflavonoid glycoside that is 5-prenylophioglonol attached to 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl residue at position 7 via glycosidic linkage. It has been isolated from the whole plant of Ophioglossum pedunculosum and exhibits anti-HBV activity.
Pedunculosumoside B
A homoflavonoid glycoside that is 5-prenylophioglonol attached to beta-D-glucopyranosyl residues at positions 7 and 4 respectively via glycosidic linkages. It has been isolated from the whole plants of Ophioglossum pedunculosum.
2-(3-hydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
alpha-D-mannopyranosyl-(1->5)-beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->5)-D-arabinofuranose
jasplakinolide
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D010575 - Pesticides > D007306 - Insecticides D000970 - Antineoplastic Agents D016573 - Agrochemicals
2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one
Sanggenon D is a Diels-Alder-type adduct from Chinese crude agent root bark of mulberry ( Morus alba L.). Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM.