Exact Mass: 790.2167632000001

Exact Mass Matches: 790.2167632000001

Found 28 metabolites which its exact mass value is equals to given mass value 790.2167632000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Meso-Tetra(4-carboxyphenyl)porphine

4-[7,12,17-tris(4-carboxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]benzoic acid

C48H30N4O8 (790.206354)


   

calphostin C

1-[3,10-Dihydroxy-12-(2-{[(4-hydroxyphenoxy)carbonyl]oxy}propyl)-2,6,7,11-tetramethoxy-4,9-dioxo-4,9-dihydroperylen-1-yl]propan-2-yl benzoic acid

C44H38O14 (790.2261448)


D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

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.

   
   

taxumaiglucoside B heptaacetate

taxumaiglucoside B heptaacetate

C37H42O19 (790.2320182000001)


   
   

calphostin C

calphostin C

C44H38O14 (790.2261448)


D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

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)


   

Antibiotic MA 144E1

Antibiotic MA 144E1

C44H38O14 (790.2261448)


   

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)


   
   
   

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)


   

Tetrakis (4-carboxyphenyl) porphyrin

Tetrakis (4-carboxyphenyl) porphyrin

C48H30N4O8 (790.206354)


   

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)


   

Plerixafor 8HCl (AMD3100 8HCl)

Plerixafor 8HCl (AMD3100 8HCl)

C28H62Cl8N8 (790.2605412)


   

Nickel(II) tetramethoxyphenylporphyrin

Nickel(II) tetramethoxyphenylporphyrin

C48H36N4NiO4 (790.2089885999999)


   

3,3,3,3-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-Benzoic acid

3,3,3,3-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-Benzoic acid

C48H30N4O8 (790.206354)


   

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.

   

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)


   

6-[5-[4-(3,4-dihydroxyphenyl)-9-hydroxy-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-8-yl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-[4-(3,4-dihydroxyphenyl)-9-hydroxy-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-8-yl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H38O20 (790.1956348)


   

3,4,5-Trihydroxy-6-[4-(3-oxo-3-{2,3,4-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}propyl)phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[4-(3-oxo-3-{2,3,4-trihydroxy-5-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-6-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-1,4-dien-1-yl}propyl)phenoxy]oxane-2-carboxylic acid

C33H42O22 (790.2167632000001)


   

3,4,5-trihydroxy-6-[4-[(E)-3-oxo-3-[4,5,6-trihydroxy-3-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)methyl]-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl]prop-1-enyl]phenoxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[4-[(E)-3-oxo-3-[4,5,6-trihydroxy-3-[hydroxy-(3,4,5-trihydroxyoxan-2-yl)methyl]-2-oxo-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-3-en-1-yl]prop-1-enyl]phenoxy]oxane-2-carboxylic acid

C33H42O22 (790.2167632000001)


   

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

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

C29H50N3O18P2- (790.2564480000001)