Exact Mass: 639.2387752

Exact Mass Matches: 639.2387752

Found 33 metabolites which its exact mass value is equals to given mass value 639.2387752, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Malvidin 3-rutinoside

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-1lambda4-chromen-1-ylium

C29H35O16+ (639.192501)


Malvidin 3-rutinoside is a polyphenol compound found in foods of plant origin (PMID: 20428313). A polyphenol compound found in foods of plant origin (PhenolExplorer)

   

Malvidin 3-rhamnoside 5-glucoside

7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C29H35O16 (639.192501)


Malvidin 3-rhamnoside 5-glucoside is a member of the class of compounds known as anthocyanidin-5-o-glycosides. Anthocyanidin-5-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C5-position. Malvidin 3-rhamnoside 5-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Malvidin 3-rhamnoside 5-glucoside can be found in common pea, which makes malvidin 3-rhamnoside 5-glucoside a potential biomarker for the consumption of this food product.

   

Rosinin

3,5,4-Trihydroxy-7,3-dimethoxyflavylium 3,5-diglucoside

C29H35O16 (639.192501)


   

Malvidin 3-rhamnoside-5-glucoside

3,5,7,4-Tetrahydroxy-3,5-dimethoxyflavylium 3-rhamnoside-5-glucoside

C29H35O16 (639.192501)


   

5-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine

5-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine

C35H37N5O7 (639.2692852)


   

3-Methoxy-5-methyl-[1]naphthoesaeure-{7-[(1-acetyl-aziridin-2-yl)-hydroxy-methyl]-9-(1-formyl-2-oxo-propyl)-3-hydroxy-2-methyl-4,11-dioxo-1,5,8-trioxa-10-aza-spiro[5,5]undec-9-en-2-ylmethylamid}|3-methoxy-5-methyl-[1]naphthoic acid-{7-[(1-acetyl-aziridin-2-yl)-hydroxy-methyl]-9-(1-formyl-2-oxo-propyl)-3-hydroxy-2-methyl-4,11-dioxo-1,5,8-trioxa-10-aza-spiro[5,5]undec-9-en-2-ylmethylamide}

3-Methoxy-5-methyl-[1]naphthoesaeure-{7-[(1-acetyl-aziridin-2-yl)-hydroxy-methyl]-9-(1-formyl-2-oxo-propyl)-3-hydroxy-2-methyl-4,11-dioxo-1,5,8-trioxa-10-aza-spiro[5,5]undec-9-en-2-ylmethylamid}|3-methoxy-5-methyl-[1]naphthoic acid-{7-[(1-acetyl-aziridin-2-yl)-hydroxy-methyl]-9-(1-formyl-2-oxo-propyl)-3-hydroxy-2-methyl-4,11-dioxo-1,5,8-trioxa-10-aza-spiro[5,5]undec-9-en-2-ylmethylamide}

C31H33N3O12 (639.2064138000001)


   
   
   
   

N2-iBu-DMT- dG

Guanosine, 5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-N-(2-methyl-1-oxopropyl)-

C35H37N5O7 (639.2692852)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.363 5'-O-DMT-N2-ibu-dG (N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine) is a deoxynucleoside which can be used in the preparation of oligonucleotides[1].

   

EETVY

Glu Glu Thr Val Tyr

C28H41N5O12 (639.2751586)


   

EKYSN

Glu Lys Tyr Ser Asn

C27H41N7O11 (639.2863916)


   

TFEED

Thr-Phe-Glu-Glu-Asp

C27H37N5O13 (639.2387752)


   

GalNAcβ1-4[Fucα1-3]GlcNAcβ-Sp

GalNAcβ1-4[Fucα1-3]GlcNAcβ-Sp

C24H41N5O15 (639.2599036)


   

Malvidin 3-rutinoside

Malvidin 3-rutinoside

C29H35O16 (639.192501)


   

Tris[N,N-bis-(trimethylsilyl)amide]terbium(III)

Tris[N,N-bis-(trimethylsilyl)amide]terbium(III)

C18H54N3Si6Tb (639.2186684)


   

Abivertinib maleate

Abivertinib maleate

C30H34FN7O8 (639.2452776)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-O-Dimethoxytrityl-benzoyl-2-deoxyguanosine

5-O-Dimethoxytrityl-benzoyl-2-deoxyguanosine

C35H37N5O7 (639.2692852)


   

25-O-deacetyl-27-O-demethylrifamycin S

25-O-deacetyl-27-O-demethylrifamycin S

C34H41NO11 (639.2679476000001)


   

2-[7-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-6-methyloxane-3,4,5-triol

2-[7-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-6-methyloxane-3,4,5-triol

C29H35O16+ (639.192501)


   

Malvidin 3-rutinoside

Malvidin 3-rutinoside

C29H35O16+ (639.192501)


   

(5Z,9alpha,13E,15S)-9-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxy-11-oxoprosta-5,13-dien-1-oate

(5Z,9alpha,13E,15S)-9-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxy-11-oxoprosta-5,13-dien-1-oate

C30H45N3O10S-2 (639.282551)


   

(5Z,11alpha,13E,15S)-11-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxy-9-oxoprosta-5,13-dien-1-oate

(5Z,11alpha,13E,15S)-11-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxy-9-oxoprosta-5,13-dien-1-oate

C30H45N3O10S-2 (639.282551)


   

(5Z,11beta,13E,15S)-11-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxy-9-oxoprosta-5,13-dien-1-oate

(5Z,11beta,13E,15S)-11-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxy-9-oxoprosta-5,13-dien-1-oate

C30H45N3O10S-2 (639.282551)


   

(5Z,9beta,13E,15S)-9-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxy-11-oxoprosta-5,13-dien-1-oate

(5Z,9beta,13E,15S)-9-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxy-11-oxoprosta-5,13-dien-1-oate

C30H45N3O10S-2 (639.282551)


   

(5S,6R,7E,9E,14Z)-6-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-5-hydroxy-12-oxoicosa-7,9,14-trienoate

(5S,6R,7E,9E,14Z)-6-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-5-hydroxy-12-oxoicosa-7,9,14-trienoate

C30H45N3O10S-2 (639.282551)


   

DTP3 (TFA)

DTP3 (TFA)

C28H36F3N7O7 (639.2628182000001)


DTP3 TFA is a potent and selective GADD45β/MKK7 (growth arrest and DNA-damage-inducible β/mitogen-activated protein kinase kinase 7) inhibitor. DTP3 TFA targets an essential, cancer-selective cell-survival module downstream of the NF-κB pathway[1].