Exact Mass: 684.2206656000001
Exact Mass Matches: 684.2206656000001
Found 55 metabolites which its exact mass value is equals to given mass value 684.2206656000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Citbismine C
Citbismine C is found in citrus. Citbismine C is from roots of Citrus paradisi (grapefruit) and Citrus grandis (pummelo). From roots of Citrus paradisi (grapefruit) and Citrus grandis (pummelo). Citbismine C is found in citrus.
Yadanzioside A
Yadanzioside A is a natural product found in Brucea javanica with data available.
2)-galactoside
4)-glucoside
Veronicafolin 3-glucosyl- (1->3) -galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl- (1->3) -galactoside
7(R),8(S)-3,3-dimethoxy-4,9,9-trihydroxy-4,7-epoxy-5,8-lignan-4,9-bis-O-beta-D-glucopyranoside
3,5,2-Trihydroxy-7,8,4-trimethoxyflavone 5-glucosyl-(1->2)-galactoside
1,3,5-tri-O-(7,8-dihydrocaffeoyl)quinic acid|podospermic acid
6-O-alpha-L-(3-O-isoferuloyl)rhamnopyranosylcatalpol
1,6-diacetoxy-4-hydroxy-1,2,9-trifuroyloxy-beta-dihydroagarofuran
(-)-Lariciresinol-4-O-??-D-glucopyranosyl-(1鈥樏傗垎3)-??-D-glucopyranoside
(7S,8R,8?R)-(+) lariciresinol 9-O-beta-D-glucopyranosyl(1?2)-beta-D-glucopyranoside|tianshanoside A
(+)-isolariciresinol-3a-O-beta-sophoroside|saposide A
(2S,3R)-dihydrodehydroconiferyl alcohol-3a-O-beta-sophoroside|saposide B
6-O-alpha-L-(4-O-trans-feruloyl)rhamnopyranosylcatalpol
(2R,5R,6R,8S,9S,10S,12S)-15,16-epoxy-2-hydroxy-6-O-{beta-D-glucopyranosyl-(1->6)-alpha-D-xylopyranosyl}-cleroda-3,13(16),14-trien-17,12-olid-18-oic acid methyl ester
6-O-alpha-L-(2-O-isoferuloyl)rhamnopyranosylcatalpol
6-O--catalpol|6-O-[alpha-L-(4-isoferuloyl)-rhamnopyranosyl]-catalpol|Scropheanosid II
Veronicafolin 3-glucosyl-(1->3)-galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside
5,2,4-Trihydroxy-3,7,5-trimethoxyflavone 2-galactosyl-(1->4)-glucoside
Clemastanin B
Clemastanin B is a natural product found in Clematis stans, Plocama calabrica, and other organisms with data available. Clemastanin B, a lignin, has potent anti-influenza activities by inhibiting the virus multiplication, prophylaxsis and blocking the virus attachment. Clemastanin B targets viral endocytosis, uncoating or ribonucleoprotein (RNP) export from the nucleus. Clemastanin B has antioxidant and anti-inflammatory activities[1][2][3]. Clemastanin B, a lignin, has potent anti-influenza activities by inhibiting the virus multiplication, prophylaxsis and blocking the virus attachment. Clemastanin B targets viral endocytosis, uncoating or ribonucleoprotein (RNP) export from the nucleus. Clemastanin B has antioxidant and anti-inflammatory activities[1][2][3].
(1R,2S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide
C38H40N2O10 (684.2682820000001)
C34H36O15_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,5,7-triyl tri(3-furoate)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[[(3S,4S)-4-(hydroxymethyl)-5-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]oxolan-3-yl]methyl]-2-methoxyphenoxy]oxane-3,4,5-triol
(1R,2S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide [IIN-based on: CCMSLIB00000847776]
C38H40N2O10 (684.2682820000001)
(1R,2S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide [IIN-based: Match]
C38H40N2O10 (684.2682820000001)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[[(3S,4S)-4-(hydroxymethyl)-5-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]oxolan-3-yl]methyl]-2-methoxyphenoxy]oxane-3,4,5-triol_major
Citbismine C
1,17-Dihydroxy octadecamethyl nonasiloxane
C18H56O10Si9 (684.1796796000001)
2-Guanidino-4-methyl-pentanoic acid [2-(4-{5-[4-(4-acetylamino-benzyloxy)-2,3-dichloro-phenyl]-2-methyl-2H-pyrazol-3-YL}-piperidin-1-YL)-2-oxo-ethyl]-amide
(1R)-N,N-Bis(4-hydroxyphenethyl)-1beta-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2-dihydronaphthalene-2alpha,3-dicarboxamide
C38H40N2O10 (684.2682820000001)
[(2S,3S)-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-[4-[(E)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyprop-1-enyl]-2-methoxyphenoxy]propyl] (E)-3-hydroxy-3-(4-hydroxyphenyl)prop-2-enoate
ADH-1 (trifluoroacetate)
ADH-1 trifluoroacetate is an N-cadherin antagonist, which inhibits N-cadherin mediated cell adhesion.