Exact Mass: 684.241794

Exact Mass Matches: 684.241794

Found 62 metabolites which its exact mass value is equals to given mass value 684.241794, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Citbismine C

2-[5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methoxy-11-methyl-6-oxo-1H,2H,6H,11H-furo[2,3-c]acridin-1-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9,10-dihydroacridin-9-one

C37H36N2O11 (684.2318986)


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

methyl (1R,2S,3R,6R,8S,9S,13S,14R,15R,16S,17R)-15,16-dihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,10-dioxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-11-ene-17-carboxylate

C32H44O16 (684.2629224)


Yadanzioside A is a natural product found in Brucea javanica with data available.

   
   
   
   
   

(-)-Lariciresinol-4?4?-bis-O-glucoside

(-)-Lariciresinol-4?4?-bis-O-glucoside

C32H44O16 (684.2629224)


   

7(R),8(S)-3,3-dimethoxy-4,9,9-trihydroxy-4,7-epoxy-5,8-lignan-4,9-bis-O-beta-D-glucopyranoside

7(R),8(S)-3,3-dimethoxy-4,9,9-trihydroxy-4,7-epoxy-5,8-lignan-4,9-bis-O-beta-D-glucopyranoside

C32H44O16 (684.2629224)


   

1,3,5-tri-O-(7,8-dihydrocaffeoyl)quinic acid|podospermic acid

1,3,5-tri-O-(7,8-dihydrocaffeoyl)quinic acid|podospermic acid

C34H36O15 (684.2054106)


   

euphorprolitherin D

euphorprolitherin D

C36H44O13 (684.2781774)


   

6-O-alpha-L-(3-O-isoferuloyl)rhamnopyranosylcatalpol

6-O-alpha-L-(3-O-isoferuloyl)rhamnopyranosylcatalpol

C31H40O17 (684.226539)


   

1,6-diacetoxy-4-hydroxy-1,2,9-trifuroyloxy-beta-dihydroagarofuran

1,6-diacetoxy-4-hydroxy-1,2,9-trifuroyloxy-beta-dihydroagarofuran

C34H36O15 (684.2054106)


   

(-)-Lariciresinol-4-O-??-D-glucopyranosyl-(1鈥樏傗垎3)-??-D-glucopyranoside

(-)-Lariciresinol-4-O-??-D-glucopyranosyl-(1鈥樏傗垎3)-??-D-glucopyranoside

C32H44O16 (684.2629224)


   

(7S,8R,8?R)-(+) lariciresinol 9-O-beta-D-glucopyranosyl(1?2)-beta-D-glucopyranoside|tianshanoside A

(7S,8R,8?R)-(+) lariciresinol 9-O-beta-D-glucopyranosyl(1?2)-beta-D-glucopyranoside|tianshanoside A

C32H44O16 (684.2629224)


   

(+)-isolariciresinol-3a-O-beta-sophoroside|saposide A

(+)-isolariciresinol-3a-O-beta-sophoroside|saposide A

C32H44O16 (684.2629224)


   
   

(2S,3R)-dihydrodehydroconiferyl alcohol-3a-O-beta-sophoroside|saposide B

(2S,3R)-dihydrodehydroconiferyl alcohol-3a-O-beta-sophoroside|saposide B

C32H44O16 (684.2629224)


   
   
   
   

6-O-alpha-L-(4-O-trans-feruloyl)rhamnopyranosylcatalpol

6-O-alpha-L-(4-O-trans-feruloyl)rhamnopyranosylcatalpol

C31H40O17 (684.226539)


   

(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

(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

C32H44O16 (684.2629224)


   
   

6-O-alpha-L-(2-O-isoferuloyl)rhamnopyranosylcatalpol

6-O-alpha-L-(2-O-isoferuloyl)rhamnopyranosylcatalpol

C31H40O17 (684.226539)


   

6-O--catalpol|6-O-[alpha-L-(4-isoferuloyl)-rhamnopyranosyl]-catalpol|Scropheanosid II

6-O--catalpol|6-O-[alpha-L-(4-isoferuloyl)-rhamnopyranosyl]-catalpol|Scropheanosid II

C31H40O17 (684.226539)


   
   

trichagmalin D

trichagmalin D

C36H44O13 (684.2781774)


A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.

   

Clemastanin B

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-[[(3R,4R,5S)-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

C32H44O16 (684.2629224)


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

NCGC00385666-01!(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)

NCGC00384623-01_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)

C34H36O15 (684.2054106)


   

(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

(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

C32H44O16 (684.2629224)


   

(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]

NCGC00385666-01!(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]

NCGC00385666-01!(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

(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

C32H44O16 (684.2629224)


   

Met Trp Trp Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Met Trp Tyr Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Met Tyr Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Trp Met Trp Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Trp Met Tyr Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Trp Trp Met Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Trp Trp Tyr Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanoic acid

C36H40N6O6S (684.2729900000002)


   

Trp Tyr Met Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Trp Tyr Trp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C36H40N6O6S (684.2729900000002)


   

Tyr Met Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Tyr Trp Met Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C36H40N6O6S (684.2729900000002)


   

Tyr Trp Trp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C36H40N6O6S (684.2729900000002)


   

Citbismine C

2-[5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methoxy-11-methyl-6-oxo-1H,2H,6H,11H-furo[2,3-c]acridin-1-yl]-1-hydroxy-3,5,6-trimethoxy-10-methyl-9,10-dihydroacridin-9-one

C37H36N2O11 (684.2318986)


   

butane-1,4-diol,hexanedioic acid,2-[4-(2-hydroxyethoxy)phenoxy]ethanol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

butane-1,4-diol,hexanedioic acid,2-[4-(2-hydroxyethoxy)phenoxy]ethanol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

C35H44N2O12 (684.2894104)


   
   

9H-Carbazole, 3,3-(1,6-pyrenediyl)bis[9-phenyl-

9H-Carbazole, 3,3-(1,6-pyrenediyl)bis[9-phenyl-

C52H32N2 (684.2565352)


   

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

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

C33H42Cl2N8O4 (684.2705912)


   

1-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea

1-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea

C36H46Cl2N4O5 (684.2845086)


   

(1R)-N,N-Bis(4-hydroxyphenethyl)-1beta-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2-dihydronaphthalene-2alpha,3-dicarboxamide

(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

[(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

C38H36O12 (684.2206656000001)


   
   
   

ADH-1 (trifluoroacetate)

ADH-1 (trifluoroacetate)

C24H35F3N8O8S2 (684.1971266)


ADH-1 trifluoroacetate is an N-cadherin antagonist, which inhibits N-cadherin mediated cell adhesion.