Exact Mass: 790.2786031999999

Exact Mass Matches: 790.2786031999999

Found 45 metabolites which its exact mass value is equals to given mass value 790.2786031999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-Me-5,6,7,8-Tetrahydromethanopterin

5-Methyl-5,6,7,8-tetrahydromethanopterin

C31H47N6O16P (790.2786031999999)


   

Cellulose propionate

[4,5,6-tris(propanoyloxy)-3-{[3,4,5-tris(propanoyloxy)-6-[(propanoyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl propanoate

C36H54O19 (790.3259134)


Cellulose propionate belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cellulose propionate is considered to be a practically insoluble (in water) and relatively neutral molecule.

   

UDP-3-O-(3-hydroxymyristoyl)-alpha-D-glucosamine

1-[(2R,3R,4S,5R)-5-[({[({[(2R,3R,4R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)-4-{[(3R)-3-hydroxytetradecanoyl]oxy}oxan-2-yl]oxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-olate

C29H50N3O18P2 (790.2564480000001)


Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine is a member of the class of compounds known as pyrimidine nucleotide sugars. Pyrimidine nucleotide sugars are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine can be found in a number of food items such as chickpea, pineapple, sea-buckthornberry, and savoy cabbage, which makes udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine a potential biomarker for the consumption of these food products. Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine may be a unique E.coli metabolite.

   

Insularoside 3-O-beta-D-glucoside

Insularoside 3-O-beta-D-glucoside

C38H46O18 (790.2684016000001)


   
   

sylvestroside II

sylvestroside II

C35H50O20 (790.28953)


   

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C35H50O20 (790.28953)


   

taxumaiglucoside B heptaacetate

taxumaiglucoside B heptaacetate

C37H42O19 (790.2320182000001)


   

fraxuhdoside|insularoside-6-O-beta-D-glucoside

fraxuhdoside|insularoside-6-O-beta-D-glucoside

C38H46O18 (790.2684016000001)


   

Syvestroside II

Syvestroside II

C35H50O20 (790.28953)


   

2,7,8,9,14-pentaacetoxy-5-benzoyloxy-6,15-dihydroxy-11,12-epoxy-17-ethyl-22-oxojatrophane|guyonianin F

2,7,8,9,14-pentaacetoxy-5-benzoyloxy-6,15-dihydroxy-11,12-epoxy-17-ethyl-22-oxojatrophane|guyonianin F

C39H50O17 (790.304785)


   

3,5-dimethoxy-4-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]-benzoic acid 5-methyl-2-O-beta-D-glucopyranoside-phenyl ester|curculigoside E

3,5-dimethoxy-4-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]-benzoic acid 5-methyl-2-O-beta-D-glucopyranoside-phenyl ester|curculigoside E

C34H46O21 (790.2531466)


   

5-O-{[5-O-E-(4-O-threo-guaiacylglycerol)-feruloyl]-beta-apiofuranosyl-(1->2)-beta-xylopyranosyl} gentisic acid

5-O-{[5-O-E-(4-O-threo-guaiacylglycerol)-feruloyl]-beta-apiofuranosyl-(1->2)-beta-xylopyranosyl} gentisic acid

C37H42O19 (790.2320182000001)


   
   
   

hippophaeoside C|isorhamnetin 3-O-beta-D-glucopyranosyl-7-O-[(6R,2E)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl-(1? 3)]-alpha-L-rhamnopyranoside

hippophaeoside C|isorhamnetin 3-O-beta-D-glucopyranosyl-7-O-[(6R,2E)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl-(1? 3)]-alpha-L-rhamnopyranoside

C38H46O18 (790.2684016000001)


   
   

10-Oxo-16-iodohexadecanoic acid 7-iodo-16-oxo-16-methoxyhexadecyl ester

10-Oxo-16-iodohexadecanoic acid 7-iodo-16-oxo-16-methoxyhexadecyl ester

C33H60I2O5 (790.2530049999999)


   

2-O-acetylshizukaol G|sarcandrolide C

2-O-acetylshizukaol G|sarcandrolide C

C42H46O15 (790.2836566)


   

(+)-syringaresinol O-beta-D-glucopyranoside pentaacetate|(+)-syringaresinol-O-beta-D-glucopyranoside peracetylated

(+)-syringaresinol O-beta-D-glucopyranoside pentaacetate|(+)-syringaresinol-O-beta-D-glucopyranoside peracetylated

C38H46O18 (790.2684016000001)


   

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

NCGC00179693-03![(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C35H50O20 (790.28953)


   

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate [IIN-based: Match]

NCGC00179693-03![(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate [IIN-based: Match]

C35H50O20 (790.28953)


   

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate [IIN-based on: CCMSLIB00000848327]

NCGC00179693-03![(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate [IIN-based on: CCMSLIB00000848327]

C35H50O20 (790.28953)


   

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate_major

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate_major

C35H50O20 (790.28953)


   

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate_48.0\\%

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate_48.0\\%

C35H50O20 (790.28953)


   

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate_54.1\\%

[(1S,4aS,6S,7R,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl] (1S,4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate_54.1\\%

C35H50O20 (790.28953)


   

N,N-Diacetylchitobiosyldiphosphodolichol

N,N-Diacetylchitobiosyldiphosphodolichol

C31H56N2O17P2 (790.3054066000001)


   

1 3 5 7 9 11 14-HEPTAISOBUTYLTRICYCLO

1 3 5 7 9 11 14-HEPTAISOBUTYLTRICYCLO

C28H66O12Si7 (790.2938996)


   

1-[2-AMINO-5-(3-DIMETHYLAMINO-6-DIMETHYL-AMMONIO-9-XANTHENYL)PHENOXY]-2-(2-AMINO-5-METHYLPHENOXY)-ETHANE-N,N,N,N-TETRAACETIC ACID CHLORIDE

1-[2-AMINO-5-(3-DIMETHYLAMINO-6-DIMETHYL-AMMONIO-9-XANTHENYL)PHENOXY]-2-(2-AMINO-5-METHYLPHENOXY)-ETHANE-N,N,N,N-TETRAACETIC ACID CHLORIDE

C40H43ClN4O11 (790.2616717999999)


   

(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N-bis-(2-diphenylphosphino-1-naphthoyl)

(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N-bis-(2-diphenylphosphino-1-naphthoyl)

C52H44N2O2P2 (790.2877864000001)


   

Plerixafor 8HCl (AMD3100 8HCl)

Plerixafor 8HCl (AMD3100 8HCl)

C28H62Cl8N8 (790.2605412)


   

N,N-((1S,2S)-CYCLOHEXANE-1,2-DIYL)BIS(2-(DIPHENYLPHOSPHINO)-1-NAPHTHAMIDE)

N,N-((1S,2S)-CYCLOHEXANE-1,2-DIYL)BIS(2-(DIPHENYLPHOSPHINO)-1-NAPHTHAMIDE)

C52H44N2O2P2 (790.2877864000001)


   

UDP-3-O-(3-hydroxymyristoyl)-alpha-D-glucosamine

1-[(2R,3R,4S,5R)-5-[({[({[(2R,3R,4R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)-4-{[(3R)-3-hydroxytetradecanoyl]oxy}oxan-2-yl]oxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-olate

C29H50N3O18P2 (790.2564480000001)


Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine is a member of the class of compounds known as pyrimidine nucleotide sugars. Pyrimidine nucleotide sugars are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine can be found in a number of food items such as chickpea, pineapple, sea-buckthornberry, and savoy cabbage, which makes udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine a potential biomarker for the consumption of these food products. Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine may be a unique E.coli metabolite.

   

UDP-3-O-(3-hydroxymyristoyl)-alpha-D-glucosamine

1-[(2R,3R,4S,5R)-5-[({[({[(2R,3R,4R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)-4-{[(3R)-3-hydroxytetradecanoyl]oxy}oxan-2-yl]oxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-olate

C29H50N3O18P2- (790.2564480000001)


Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine is a member of the class of compounds known as pyrimidine nucleotide sugars. Pyrimidine nucleotide sugars are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine can be found in a number of food items such as chickpea, pineapple, sea-buckthornberry, and savoy cabbage, which makes udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine a potential biomarker for the consumption of these food products. Udp-3-o-(3-hydroxytetradecanoyl)-d-glucosamine may be a unique E.coli metabolite.

   

7-[[(1S)-4-[[(1S)-4-[2-[4-[[5-(acetamidomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid

7-[[(1S)-4-[[(1S)-4-[2-[4-[[5-(acetamidomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid

C36H46N4O16 (790.2908676)


   

UDP-3-O-(3-hydroxymyristoyl)-alpha-D-glucosamine

UDP-3-O-(3-hydroxymyristoyl)-alpha-D-glucosamine

C29H50N3O18P2- (790.2564480000001)


   

UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine(1-)

UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine(1-)

C29H50N3O18P2- (790.2564480000001)


   

UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1-)

UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1-)

C29H50N3O18P2- (790.2564480000001)


   

5-Methyl-5,6,7,8-tetrahydromethanopterin

5-Methyl-5,6,7,8-tetrahydromethanopterin

C31H47N6O16P (790.2786031999999)


   

UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(1-)

UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(1-)

C29H50N3O18P2- (790.2564480000001)


   

[4,5,6-Tri(propanoyloxy)-3-[3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl propanoate

[4,5,6-Tri(propanoyloxy)-3-[3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl propanoate

C36H54O19 (790.3259134)