Exact Mass: 708.2522289999999
Exact Mass Matches: 708.2522289999999
Found 51 metabolites which its exact mass value is equals to given mass value 708.2522289999999,
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
C36H45BrN4O6 (708.2522289999999)
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.
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.
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.
[(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
1??,2??,6??-Triacetoxy-8??-isobutanoyloxy-9??-(??-furancarbonyloxy)-13-(??-methyl)butanoyloxy-4??-hydroxy-??-dihydroagarofuran
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
C30H48N2O9S4 (708.2242517999999)
3-O-[(E)-3,4,5-trimethoxycinnamoyl]-beta-D-fructofuranosyl-(2->1)-(4-O-acetyl)-(6-O-benzoyl)-alpha-D-glucopyranoside|tricornose B
2-Dicyclohexylphosphino-2,4,6-triisopropylbiphenyl gold(I) chloride
C33H49AuClP (708.2925813999999)
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.
(11-(F-Hexyl)undecyl) dimorpholinophosphoramidate
C25H38F13N2O4P (708.2361473999999)
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.
(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-hydroxypropanoyl]amino]-2-(4-hydroxyphenyl)acetic acid
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
C36H45BrN4O6 (708.2522289999999)
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.