Exact Mass: 768.1902

Exact Mass Matches: 768.1902

Found 34 metabolites which its exact mass value is equals to given mass value 768.1902, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-O-Apiosylphyllocactin

2-O-Apiosylphyllocactin

C32H36N2O20 (768.1861)


   

4-O-(2-E-Coumaroyl GluA)(1-2)GluA) Apigenin

4-O-(2-E-Coumaroyl GluA)(1-2)GluA) Apigenin

C36H32O19 (768.1538)


   
   

Viscumneoside VII

Viscumneoside VII

C34H40O20 (768.2113)


A viscumneoside that is viscumneoside IV in which the hydroxy group at position 2 of the glucosyl moiety has been converted to the corresponding beta-D-apifuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.

   

acacetin 7-O-beta-D-glucuronopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->6)]-beta-D-glucopyranoside

acacetin 7-O-beta-D-glucuronopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->6)]-beta-D-glucopyranoside

C34H40O20 (768.2113)


   

isorhamnetin 3-O-[(S)-3-hydroxy-3-methylglutaroyl(1->6)]-alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranoside

isorhamnetin 3-O-[(S)-3-hydroxy-3-methylglutaroyl(1->6)]-alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranoside

C34H40O20 (768.2113)


   

oxytroflavoside E|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->6)]-beta-D-galactopyranoside-4-O-beta-D-glucopyranoside

oxytroflavoside E|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->6)]-beta-D-galactopyranoside-4-O-beta-D-glucopyranoside

C34H40O20 (768.2113)


   

1,2-[Ethylenebisoxybisterephthaloylbis(oxyethyleneoxy)bisterephthaloylbisoxy]ethane

1,2-[Ethylenebisoxybisterephthaloylbis(oxyethyleneoxy)bisterephthaloylbisoxy]ethane

C40H32O16 (768.169)


   
   

4-O-(2-Z-Coumaroyl GluA)(1-2)GluA) Apigenin

4-O-(2-Z-Coumaroyl GluA)(1-2)GluA) Apigenin

C36H32O19 (768.1538)


   

Flavone base + 3O, O-HexA-coumaroylHexA

Flavone base + 3O, O-HexA-coumaroylHexA

C36H32O19 (768.1538)


Annotation level-2

   
   

berberine sulfate trihydrate

berberine sulfate trihydrate

C40H36N2O12S (768.1989)


   

1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate

1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate

C34H52BF4FeP2Rh (768.1978)


   

2-[[4-[(2-amino-4-oxo-3H-quinazolin-6-yl)methyl-[2-[2-[(3,4-dihydroxy-5-phosphonooxyoxolan-2-yl)amino]-2-oxoethyl]sulfanylacetyl]amino]benzoyl]amino]pentanedioic acid

2-[[4-[(2-amino-4-oxo-3H-quinazolin-6-yl)methyl-[2-[2-[(3,4-dihydroxy-5-phosphonooxyoxolan-2-yl)amino]-2-oxoethyl]sulfanylacetyl]amino]benzoyl]amino]pentanedioic acid

C29H33N6O15PS (768.1462)


   

Halistanol sulfate F

Halistanol sulfate F

C30H51Na3O12S3 (768.2236)


An organic sodium salt that is the trisodium salt of halistanol sulfonic acid F. Isolated from the marine sponge Pseudaxinyssa digitata, it exhibits anti-HIV activity.

   

(3R)-5-[[(2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid

(3R)-5-[[(2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid

C34H40O20 (768.2113)


   

oligo(alpha2->8KDN) (DP = 2--7)

oligo(alpha2->8KDN) (DP = 2--7)

C27H44O25 (768.2172)


   

6-[[2-[4-[3-[4-Acetyloxy-3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[[2-[4-[3-[4-Acetyloxy-3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C34H40O20 (768.2113)


   
   

16-[(3-hydroxyoctanoyl)oxy]-2,13-dioxo-8,19-dioxa-23,24,25,26-tetrathia-3,14-diazahexacyclo[10.10.4.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²¹]hexacosa-6,9,17,20-tetraen-5-yl 3-hydroxyoctanoate

16-[(3-hydroxyoctanoyl)oxy]-2,13-dioxo-8,19-dioxa-23,24,25,26-tetrathia-3,14-diazahexacyclo[10.10.4.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²¹]hexacosa-6,9,17,20-tetraen-5-yl 3-hydroxyoctanoate

C34H44N2O10S4 (768.1879)


   

(3s)-3-hydroxy-3-methyl-5-oxo-5-{[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-7-methoxy-4-oxo-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-3-yl]oxy}oxan-2-yl]methoxy}pentanoic acid

(3s)-3-hydroxy-3-methyl-5-oxo-5-{[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-7-methoxy-4-oxo-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-3-yl]oxy}oxan-2-yl]methoxy}pentanoic acid

C34H40O20 (768.2113)


   

6'''-p-coumaroylspinosin

NA

C38H40O17 (768.2265)


{"Ingredient_id": "HBIN012752","Ingredient_name": "6'''-p-coumaroylspinosin","Alias": "NA","Ingredient_formula": "C38H40O17","Ingredient_Smile": "CC1=CC2=C(C(=O)C=C(O2)C3=CC=C(C=C3)O)C(=C1C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)COC(=O)C=CC6=CC(=C(C=C6)O)OC)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4187","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C34H40O20 (768.2113)


   

5-[(6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid

5-[(6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid

C34H40O20 (768.2113)


   

[(16s,18r,19s,20r,21r,23s,25r)-4,5,10,11,19,20-hexakis(acetyloxy)-15,17,22,24-tetraoxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,5,8(13),9,11-heptaen-21-yl]methyl acetate

[(16s,18r,19s,20r,21r,23s,25r)-4,5,10,11,19,20-hexakis(acetyloxy)-15,17,22,24-tetraoxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,5,8(13),9,11-heptaen-21-yl]methyl acetate

C37H36O18 (768.1902)


   

[4,5,10,11,19,20-hexakis(acetyloxy)-15,17,22,24-tetraoxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,5,8(13),9,11-heptaen-21-yl]methyl acetate

[4,5,10,11,19,20-hexakis(acetyloxy)-15,17,22,24-tetraoxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,5,8(13),9,11-heptaen-21-yl]methyl acetate

C37H36O18 (768.1902)


   

(2s)-4-[(1e)-2-[(2s)-2-carboxy-5-{[(2s,3r,4s,5r,6r)-6-{[(2-carboxyacetyl)oxy]methyl}-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxy-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-[(1e)-2-[(2s)-2-carboxy-5-{[(2s,3r,4s,5r,6r)-6-{[(2-carboxyacetyl)oxy]methyl}-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxy-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C32H36N2O20 (768.1861)


   

(1's,2s,2'r,3'r,5's,7'r,8'r,9'r,12'r,13's,14's,17's)-2',7',9'-tris(acetyloxy)-13'-chloro-12'-(iodomethyl)-8',17'-dimethyl-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[10.5.1.0¹,¹⁴.0³,⁸]octadecan]-5'-yl 3-methylbutanoate

(1's,2s,2'r,3'r,5's,7'r,8'r,9'r,12'r,13's,14's,17's)-2',7',9'-tris(acetyloxy)-13'-chloro-12'-(iodomethyl)-8',17'-dimethyl-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[10.5.1.0¹,¹⁴.0³,⁸]octadecan]-5'-yl 3-methylbutanoate

C31H42ClIO12 (768.1409)


   

(1r,4s,5s,12r,15s,16s)-16-{[(3s)-3-hydroxyoctanoyl]oxy}-2,13-dioxo-8,19-dioxa-23,24,25,26-tetrathia-3,14-diazahexacyclo[10.10.4.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²¹]hexacosa-6,9,17,20-tetraen-5-yl (3s)-3-hydroxyoctanoate

(1r,4s,5s,12r,15s,16s)-16-{[(3s)-3-hydroxyoctanoyl]oxy}-2,13-dioxo-8,19-dioxa-23,24,25,26-tetrathia-3,14-diazahexacyclo[10.10.4.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²¹]hexacosa-6,9,17,20-tetraen-5-yl (3s)-3-hydroxyoctanoate

C34H44N2O10S4 (768.1879)


   

(2s,3s,4s,5r,6r)-6-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-6-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C34H40O20 (768.2113)


   

2',7',9'-tris(acetyloxy)-13'-chloro-12'-(iodomethyl)-8',17'-dimethyl-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[10.5.1.0¹,¹⁴.0³,⁸]octadecan]-5'-yl 3-methylbutanoate

2',7',9'-tris(acetyloxy)-13'-chloro-12'-(iodomethyl)-8',17'-dimethyl-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[10.5.1.0¹,¹⁴.0³,⁸]octadecan]-5'-yl 3-methylbutanoate

C31H42ClIO12 (768.1409)


   

(3s)-5-{[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid

(3s)-5-{[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid

C34H40O20 (768.2113)