Exact Mass: 674.1766200000002

Exact Mass Matches: 674.1766200000002

Found 40 metabolites which its exact mass value is equals to given mass value 674.1766200000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Premithramycin A2

Premithramycin A2

C33H38O15 (674.2210598)


A tetracenomycin that is an intermediate in the biosynthesis of the antitumour drug mithramycin by Streptomyces argillaceus.

   

Adenosine thiamine diphosphate

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[2-({[({[(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)ethyl]-4-methyl-1,3-thiazol-3-ium

C22H30N9O10P2S+ (674.131152)


Adenosine thiamine diphosphate (AThDP) or thiaminylated adenosine diphosphate is a thiamine derivate that can be formed by Escherichia coli in response to carbon starvation. Its production in bacteria does not appear to be linked to cellular stress. It can be oxidized to highly fluorescent thiochromone derivatives, including AThcDP (PMID: 19438713). AThDP is a natural thiamine adenine nucleotide and can be detected in both prokaryotic and eukaryotic cells, especially in the liver of some vertebrates such as mice and quails. It Its biological significance remains unknown. It was first studied in a scientific paper in 2009 (PMID: 19438713). Adenosine thiamine diphosphate (AThDP), or thiaminylated adenosine diphosphate (ADP) is a natural thiamine adenine nucleotide. It was chemically synthesized and exists in small amounts in vertebrate liver.[1] Its biological significance remains unknown. [HMDB]

   

Arabelline

9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-3H-benzo[f][2]benzofuran-1-one

C32H34O16 (674.1846764000001)


Arabelline is a natural product found in Haplophyllum buxbaumii and Haplophyllum patavinum with data available.

   
   
   
   

Dulcisbiflavonoid A

Dulcisbiflavonoid A

C40H34O10 (674.2151864)


   

Mucusisoflavone C

Mucusisoflavone C

C40H34O10 (674.2151864)


A hydroxyisoflavone, isoflavone dimer obtained from Ficus mucuso.

   
   

Gamma-Naphthocyclinone

Gamma-Naphthocyclinone

C35H30O14 (674.163548)


   
   

(+)-dihydrodehydrodiconiferyl alcohol 4-O-beta-(6-O-galloyl)-glucopyranoside

(+)-dihydrodehydrodiconiferyl alcohol 4-O-beta-(6-O-galloyl)-glucopyranoside

C33H38O15 (674.2210598)


   

1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{2,6-dimethoxy-4[(1E)-3-(4-hydroxybenzoyloxy)-1-propenyl]phenoxy}-3-(4-hydroxybenzoyloxy)propan-1-one|quiquelignan D

1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{2,6-dimethoxy-4[(1E)-3-(4-hydroxybenzoyloxy)-1-propenyl]phenoxy}-3-(4-hydroxybenzoyloxy)propan-1-one|quiquelignan D

C36H34O13 (674.1999314)


   
   

Tetra-Ac-Microcarpin

Tetra-Ac-Microcarpin

C38H26O12 (674.1424196)


   

methyl 3,5-di-O-caffeoyl-4-O-(3-hydroxy-3-methyl)glutaroylquinate

methyl 3,5-di-O-caffeoyl-4-O-(3-hydroxy-3-methyl)glutaroylquinate

C32H34O16 (674.1846764000001)


   

(-)-(7S,8R,8R)-9-O-galloyllariciresinol-4-O-beta-D-glucopyranoside|balaxiflorin A

(-)-(7S,8R,8R)-9-O-galloyllariciresinol-4-O-beta-D-glucopyranoside|balaxiflorin A

C33H38O15 (674.2210598)


   
   

3,4-methylenedioxy-4,5-dimethoxy-7-hydroxy-2,7-cycloligna-7,7-dien-9,9-olide 7-O-arabinofuranosyl(1 ? 6)-beta-D-glucopyranosid|reticulatuside A

3,4-methylenedioxy-4,5-dimethoxy-7-hydroxy-2,7-cycloligna-7,7-dien-9,9-olide 7-O-arabinofuranosyl(1 ? 6)-beta-D-glucopyranosid|reticulatuside A

C32H34O16 (674.1846764000001)


   
   
   
   
   

gamma-iso-Naphthocyclinon

gamma-iso-Naphthocyclinon

C35H30O14 (674.163548)


   

4-O-(beta-D-glucopyranosyl(1->2)-beta-D-apiofuranosyl-6,7-dimethoxy-1-(3,4-methylenedioxyphenyl)-3-hydroxymethylnaphthalene-2-carboxylic acid lactone|procumbenoside B

4-O-(beta-D-glucopyranosyl(1->2)-beta-D-apiofuranosyl-6,7-dimethoxy-1-(3,4-methylenedioxyphenyl)-3-hydroxymethylnaphthalene-2-carboxylic acid lactone|procumbenoside B

C32H34O16 (674.1846764000001)


   

3,3,4-tri-O-methylellagic acid-4-O-beta-D-tetraacetyl-glucopyranoside|ellagic acid 3,3,4-tri-O-methyl ether-4-O-beta-tetraacetate-D-glucoside

3,3,4-tri-O-methylellagic acid-4-O-beta-D-tetraacetyl-glucopyranoside|ellagic acid 3,3,4-tri-O-methyl ether-4-O-beta-tetraacetate-D-glucoside

C31H30O17 (674.148293)


   

Biflavonoid-flavone base + 3MeO and flavone base + 3MeO

Biflavonoid-flavone base + 3MeO and flavone base + 3MeO

C40H34O10 (674.2151864)


Annotation level-3

   

Adenosine thiamine diphosphate

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[2-({[({[(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)ethyl]-4-methyl-1,3-thiazol-3-ium

C22H30N9O10P2S+ (674.131152)


   

locoracemoside C

locoracemoside C

C29H38O18 (674.2058048)


An O-acyl carbohydrate consisting of 6-O-beta-D-glucopyranosyl-beta-D-glucopyranose attached to a 3,4,5-trimethoxybenzyl and a galloyl group at positions 1 and 3 respectively. Isolated from Symplocos racemosa, it exhibits inhibitory activity against chymotrypsin.

   
   

(7r)-7-[(1z)-2-(1,5-dihydroxy-3-methoxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-15-hydroxy-2,7,19,19-tetramethyl-5,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one

(7r)-7-[(1z)-2-(1,5-dihydroxy-3-methoxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-15-hydroxy-2,7,19,19-tetramethyl-5,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one

C39H34N2O9 (674.2264194)


   

7-[2-(1,5-dihydroxy-3-methoxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-15-hydroxy-2,7,19,19-tetramethyl-5,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one

7-[2-(1,5-dihydroxy-3-methoxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-15-hydroxy-2,7,19,19-tetramethyl-5,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one

C39H34N2O9 (674.2264194)


   

9-(2h-1,3-benzodioxol-5-yl)-4-{[(2s,3r,4s,5r)-4,5-dihydroxy-3-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6,7-dimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-4-{[(2s,3r,4s,5r)-4,5-dihydroxy-3-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6,7-dimethoxy-3h-naphtho[2,3-c]furan-1-one

C32H34O16 (674.1846764000001)


   

7-[(1e)-2-(1,5-dihydroxy-3-methoxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-15-hydroxy-2,7,19,19-tetramethyl-6,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one

7-[(1e)-2-(1,5-dihydroxy-3-methoxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-15-hydroxy-2,7,19,19-tetramethyl-6,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one

C39H34N2O9 (674.2264194)


   

(3s,6r,10r,13e,16s)-10-[(3,5-dichloro-4-hydroxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(1s)-1-[(2r,3r)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione

(3s,6r,10r,13e,16s)-10-[(3,5-dichloro-4-hydroxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(1s)-1-[(2r,3r)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione

C34H40Cl2N2O8 (674.2161580000002)


   

[2-(4-hydroxy-3-methoxyphenyl)-4-[(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate

[2-(4-hydroxy-3-methoxyphenyl)-4-[(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate

C33H38O15 (674.2210598)