Exact Mass: 650.2363148

Exact Mass Matches: 650.2363148

Found 28 metabolites which its exact mass value is equals to given mass value 650.2363148, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(1R,2S,4R,5S,6R,7R,9S,10S)-1,9-dibenzoyloxy-2,6,15-triacetoxy-8-oxo-dihydro-beta-agarofuran

(1R,2S,4R,5S,6R,7R,9S,10S)-1,9-dibenzoyloxy-2,6,15-triacetoxy-8-oxo-dihydro-beta-agarofuran

C35H38O12 (650.2363148)


   

alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-beta-D-Gal(1->4)-beta-L-Rha

alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-beta-D-Gal(1->4)-beta-L-Rha

C24H42O20 (650.2269332000001)


   

7-O-?-D-glucopyranosyl-(1?2)-?-D-glucopyranosyl-(1?2)-[alpha-L-rhamnopyranosyl-(1?6)]-?-D-glucopyranoside

7-O-?-D-glucopyranosyl-(1?2)-?-D-glucopyranosyl-(1?2)-[alpha-L-rhamnopyranosyl-(1?6)]-?-D-glucopyranoside

C24H42O20 (650.2269332000001)


   

Hexa-Me ether-Poriolide

Hexa-Me ether-Poriolide

C35H38O12 (650.2363148)


   

S-2,2-dihydroxy-α,α,α,α-tetraphenyl-[1,1-Binaphthalene]-3,3-diMethanol

S-2,2-dihydroxy-α,α,α,α-tetraphenyl-[1,1-Binaphthalene]-3,3-diMethanol

C46H34O4 (650.2456963999999)


   

R-2,2-dihydroxy-α,α,α,α-tetraphenyl-[1,1-Binaphthalene]-3,3-diMethanol

R-2,2-dihydroxy-α,α,α,α-tetraphenyl-[1,1-Binaphthalene]-3,3-diMethanol

C46H34O4 (650.2456963999999)


   

3,3,3,3-(3,8,13,17-Tetramethylporphyrin-2,7,12,18-tetrayl)tetrapropanoate

3,3,3,3-(3,8,13,17-Tetramethylporphyrin-2,7,12,18-tetrayl)tetrapropanoate

C36H34N4O8-4 (650.2376524000001)


   
   

GlcNAc-N-acetyl-tunicaminyl-uracil

GlcNAc-N-acetyl-tunicaminyl-uracil

C25H38N4O16 (650.2282708)


   

alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-Glcp

alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-Glcp

C24H42O20 (650.2269332000001)


   

6-deoxy-alpha-L-galactopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranose

6-deoxy-alpha-L-galactopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->3)-beta-D-galactopyranose

C24H42O20 (650.2269332000001)


   

N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide

N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide

C35H40Cl2N4O4 (650.242646)


   

N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide

N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide

C35H40Cl2N4O4 (650.242646)


   

Gal(a1-3)Gal(b1-4)[Fuc(a1-3)]Glc

Gal(a1-3)Gal(b1-4)[Fuc(a1-3)]Glc

C24H42O20 (650.2269332000001)


   

Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)Glc

Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)Glc

C24H42O20 (650.2269332000001)


   

beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp

beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp

C24H42O20 (650.2269332000001)


   

Fuc(a1-4)Gal(a1-4)Gal(b1-4)b-Glc

Fuc(a1-4)Gal(a1-4)Gal(b1-4)b-Glc

C24H42O20 (650.2269332000001)


   

Fuc(a1-3)[Gal(b1-4)]Glc(b1-3)b-Gal

Fuc(a1-3)[Gal(b1-4)]Glc(b1-3)b-Gal

C24H42O20 (650.2269332000001)


   

Fuc(a1-2)Gal(a1-3)Gal(b1-4)b-Glc

Fuc(a1-2)Gal(a1-3)Gal(b1-4)b-Glc

C24H42O20 (650.2269332000001)


   

(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6S)-3,5-Dihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6S)-3,5-Dihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C24H42O20 (650.2269332000001)


   

(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3S,4S,5S,6S)-6-[[(2S,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3S,4S,5S,6S)-6-[[(2S,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C24H42O20 (650.2269332000001)


   

(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-[(2R,3S,4R,5S)-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-[(2R,3S,4R,5S)-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C24H42O20 (650.2269332000001)


   

Gal(a1-4)Gal(b1-4)[Fuc(a1-3)]Glc

Gal(a1-4)Gal(b1-4)[Fuc(a1-3)]Glc

C24H42O20 (650.2269332000001)


   

Gal(a1-3)Gal(b1-4)[Fuc(a1-3)]b-Glc

Gal(a1-3)Gal(b1-4)[Fuc(a1-3)]b-Glc

C24H42O20 (650.2269332000001)


   

Tunicamycin

Tunicamycin

C25H38N4O16 (650.2282708)


A mixture of antiviral nucleoside antibiotics produced by Streptomyces lysosuperificus. It contains at least 10 homologues comprising uracil, N-acetylglucosamine, an 11-carbon aminodialdose called tunicamine, and a fatty acid linked to the amino group of the tunicamine. The homologues vary in the composition of the fatty acid moiety.

   

coproporphyrin III(4-)

coproporphyrin III(4-)

C36H34N4O8 (650.2376524000001)


A cyclic tetrapyrrole anion obtained by deprotonation of the four carboxy groups of coproporphyrin III; major species at pH 7.3.