Exact Mass: 687.1906984
Exact Mass Matches: 687.1906984
Found 21 metabolites which its exact mass value is equals to given mass value 687.1906984,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dephospho-CoA
C21H35N7O13P2S (687.1488720000001)
Dephospho-CoA, also known as 3-dephospho-CoA, belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribonucleosides with a diphosphate group linked to the ribose moiety. Thus, dephospho-CoA is considered to be a fatty ester lipid molecule. Dephospho-CoA is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Outside of the human body, dephospho-CoA has been detected, but not quantified in, several different foods, such as wild leeks, summer savouries, arctic blackberries, biscuits, and persimmons. This could make dephospho-CoA a potential biomarker for the consumption of these foods. Dephospho-CoA is an intermediate in pantothenate and CoA biosynthesis. It is a substrate for bifunctional coenzyme A synthase which contains the dephospho-CoA kinase (EC 2.7.1.24). This enzyme catalyzes the final step in CoA biosynthesis: the phosphorylation of the 3-hydroxyl group of ribose using ATP as a phosphate donor. The reaction is ATP + 3-dephospho-CoA = ADP + CoA. Dephospho-CoA is a substrate for Ectonucleotide pyrophosphatase/phosphodiesterase 1, Ectonucleotide pyrophosphatase/phosphodiesterase 3 and Ectonucleotide pyrophosphatase/phosphodiesterase 2. [HMDB]. Dephospho-CoA is found in many foods, some of which are cardamom, epazote, lemon balm, and mammee apple. Acquisition and generation of the data is financially supported in part by CREST/JST.
Trimer of 2,3-dihydroxy-N-benzoylserine
C30H29N3O16 (687.1547754000001)
Dephospho-CoA
C21H35N7O13P2S (687.1488720000001)
Taniaphos SL-T001-1,(2S)-1-[(R)-(Dimethylamino)[2-(diphenylphosphino)phenyl]methyl]-2-(diphenylphosphino)ferrocene (acc to CAS)
(S)-(+)-[(S)-2-Diphenylphosphinoferrocenyl] (N,N-dimethylamino) (2-diphenylphosphinophenyl)methane
lucensimycin E
C34H41NO12S (687.2349346000001)
An organic heterotetracyclic compound isolated from the bacterial strain Streptomyces lucensis MA7349 and has been shown to exhibit antibacterial activity.
3-Dephospho-CoA
C21H35N7O13P2S (687.1488720000001)
An adenosine 5-phosphate that is coenzyme A in which the phosphate group at position 3 has been replaced by a hydrogen atom. It is an intermediate metabolite in pantothenate and CoA biosynthesis.
7-[(2's,3r,4'as,4'bs,5r,6'r,7'r,8's,8'ar,10'ar)-6'-(acetyloxy)-5-({[(2s)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}methyl)-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid
C34H41NO12S (687.2349346000001)
(2e,4e,6e)-7-[(2's,3r,4'as,4'bs,5s,6'r,7'r,8's,8'ar,10'ar)-6'-(acetyloxy)-5-({[(2s)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}methyl)-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid
C34H41NO12S (687.2349346000001)
2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxypropanoyl)oxy]propanoyl)oxy]propanoic acid
C30H29N3O16 (687.1547754000001)
5,11-dihydroxy-6-[(4-hydroxy-3-iodophenyl)methyl]-3-(1-hydroxyethyl)-9-(hydroxymethyl)-7,12,14,16,18-pentamethyl-1-oxa-4,7,10-triazacyclooctadeca-4,10,14-triene-2,8-dione
C29H42IN3O8 (687.2016522000001)
(3s,6r,9s,12s,14e,16r,18s)-5,11-dihydroxy-6-[(4-hydroxy-3-iodophenyl)methyl]-3-[(1r)-1-hydroxyethyl]-9-(hydroxymethyl)-7,12,14,16,18-pentamethyl-1-oxa-4,7,10-triazacyclooctadeca-4,10,14-triene-2,8-dione
C29H42IN3O8 (687.2016522000001)
(2e,4e,6e)-7-[(2'r,3r,4'as,4'bs,5s,6's,7's,8'r,8'as,10'ar)-6'-(acetyloxy)-5-({[(2s)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}methyl)-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid
C34H41NO12S (687.2349346000001)
7-[(2's,3r,4'as,4'bs,5s,6'r,7'r,8's,8'ar,10'ar)-6'-(acetyloxy)-5-({[(2s)-2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl]sulfanyl}methyl)-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid
C34H41NO12S (687.2349346000001)
7-[6'-(acetyloxy)-5-[({2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)methyl]-8'-hydroxy-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid
C34H41NO12S (687.2349346000001)
(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-{[(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-{[(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxypropanoyl]oxy}propanoyl]oxy}propanoic acid
C30H29N3O16 (687.1547754000001)