Exact Mass: 684.2207
Exact Mass Matches: 684.2207
Found 122 metabolites which its exact mass value is equals to given mass value 684.2207
,
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
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]
(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]
(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
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
[(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.
methyl 15,16-dihydroxy-9,13-dimethyl-3-[(3-methylbutanoyl)oxy]-4,12-dioxo-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-10-ene-17-carboxylate
3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one
5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one
2-{[3,5-dihydroxy-2-(4-{4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl}-2-methoxyphenoxy)-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,4as,7s,7as)-1-{[(2s,3r,4s,5s,6r)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-7-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(1s,4as,6s,7s,7as)-1-{[(2s,3r,4s,5s,6r)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
3,5-dihydroxy-2-{[2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(2s,3r,4r)-3-(hydroxymethyl)-4-[(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-2-yl]-2-methoxyphenoxy}oxane-3,4,5-triol
(2s,3r,4r,5s,6s)-3,5-dihydroxy-2-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
1,2-dihydro-6,8-dimethoxy-7-1-(3,5-dimethoxy-4-hydroxyphenyl)-N1,N2- bis-[2-(4-hydroxyphenyl)ethyl]-2,3-naphthalene dicarboxamide
{"Ingredient_id": "HBIN000796","Ingredient_name": "1,2-dihydro-6,8-dimethoxy-7-1-(3,5-dimethoxy-4-hydroxyphenyl)-N1,N2- bis-\uff3b2-(4-hydroxyphenyl)ethyl\uff3d-2,3-naphthalene dicarboxamide","Alias": "NA","Ingredient_formula": "C38H40N2O10","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C2C(C(=CC3=CC(=C(C(=C23)OC)O)OC)C(=O)NCCC4=CC=C(C=C4)O)C(=O)NCCC5=CC=C(C=C5)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41394","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
agnucastoside c
{"Ingredient_id": "HBIN014875","Ingredient_name": "agnucastoside c","Alias": "NA","Ingredient_formula": "C34H36O15","Ingredient_Smile": "CC1(CCC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)COC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)OC(=O)C=CC5=CC=C(C=C5)O","Ingredient_weight": "684.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "752","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101260814","DrugBank_id": "NA"}