Exact Mass: 530.1617816

Exact Mass Matches: 530.1617816

Found 41 metabolites which its exact mass value is equals to given mass value 530.1617816, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8)-epiafzelechin

Guibourtinidol-(4alpha-

C30H26O9 (530.1576746000001)


   

6)-fisetinidol

Guibourtinidol-(4alpha-

C30H26O9 (530.1576746000001)


   

8)-fisetinidol

Guibourtinidol-(4alpha-

C30H26O9 (530.1576746000001)


   
   

8)-epicatechin

Cassiaflavan-(4alpha-

C30H26O9 (530.1576746000001)


   
   
   
   

Guibourtinidol-(4beta->8)-epiafzelechin

Guibourtinidol-(4beta->8)-epiafzelechin

C30H26O9 (530.1576746000001)


   

Guibourtinidol-(4alpha->6)-ent-epifisetinidol

Guibourtinidol-(4alpha->6)-ent-epifisetinidol

C30H26O9 (530.1576746000001)


   

rakanmakilactone G-7beta-O-beta-D-apiofuranoside

rakanmakilactone G-7beta-O-beta-D-apiofuranoside

C24H31ClO11 (530.1554806)


   

Guibourtinidol-(4alpha->6)-fisetinidol

Guibourtinidol-(4alpha->6)-fisetinidol

C30H26O9 (530.1576746000001)


   
   

Guibourtinidol-(4alpha->8)-fisetinidol

Guibourtinidol-(4alpha->8)-fisetinidol

C30H26O9 (530.1576746000001)


   

Tetra-Ac-Virginioside

Tetra-Ac-Virginioside

C23H30O14 (530.163548)


   

2-O-acetyl-6-O-benzoylzeylenol

2-O-acetyl-6-O-benzoylzeylenol

C30H26O9 (530.1576746000001)


   

(2S,3R,4R)-3,4?,7-trihydroxyflavon-(4beta?8)-epicatechin

(2S,3R,4R)-3,4?,7-trihydroxyflavon-(4beta?8)-epicatechin

C30H26O9 (530.1576746000001)


   

2-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose A

2-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose A

C23H30O14 (530.163548)


   

3-(4-O-beta-D-glucopyranosylferuloyl)quinic acid

3-(4-O-beta-D-glucopyranosylferuloyl)quinic acid

C23H30O14 (530.163548)


   
   
   

5-hydroxy-6-methoxy-2-methylchromone-7-O-rutinoside

5-hydroxy-6-methoxy-2-methylchromone-7-O-rutinoside

C23H30O14 (530.163548)


A disaccharide derivative that consists of 5,7-dihydroxy-6-methoxy-2-methylchromone substituted by a rutinosyl group at position 7 via a glycosidic linkage. Isolated from Crossosoma bigelovii, it exhibits antineoplastic activity.

   
   

Cassiaflavan-(4alpha->8)-epicatechin

Cassiaflavan-(4alpha->8)-epicatechin

C30H26O9 (530.1576746000001)


   

Phellodenol H O-hexoside

Phellodenol H O-hexoside

C23H30O14 (530.163548)


   

Cys Phe Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Cys Met Phe Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Cys Met Met Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Phe Cys Met Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Phe Met Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Phe Met Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Cys Phe Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Cys Met Phe

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Phe Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Phe Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Met Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C22H34N4O5S3 (530.1691234)


   

Met Met Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C22H34N4O5S3 (530.1691234)


   
   

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver

C27H36AgClN2 (530.1617816)


   

7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5-phosphate

7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5-phosphate

C19H27N6O10P (530.1526212)