Exact Mass: 191.0793688

Exact Mass Matches: 191.0793688

Found 30 metabolites which its exact mass value is equals to given mass value 191.0793688, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

2-Amino-3,7-dideoxy-D-threo-hept-6-ulosonic acid

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid

C7H13NO5 (191.0793688)


   

2-Amino-5-epi-valiolone

2-Amino-5-epi-valiolone

C7H13NO5 (191.0793688)


   

Calystegine C1

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


Alkaloid from Morus alba (white mulberry) and Lycium chinense (Chinese boxthorn). Calystegine C1 is found in many foods, some of which are tea, coffee and coffee products, fruits, and herbs and spices. Calystegine C2 is found in coffee and coffee products. Calystegine C2 is an alkaloid from Lycium chinense (Chinese boxthorn).

   

L-4-ethyl-4-hydroxyglutamic acid

L-4-ethyl-4-hydroxyglutamic acid

C7H13NO5 (191.0793688)


   

2-((2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)acetic acid|DAB-N-ethanoic acid

2-((2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)acetic acid|DAB-N-ethanoic acid

C7H13NO5 (191.0793688)


   

2-Amino-4-hydroxyheptanedioic acid

2-Amino-4-hydroxyheptanedioic acid

C7H13NO5 (191.0793688)


   

Di-Me ester,hydrochloride-2-Amino-3-hydroxypentanedioic acid

Di-Me ester,hydrochloride-2-Amino-3-hydroxypentanedioic acid

C7H13NO5 (191.0793688)


   

(2S)-2-Amino-4-hydroxypimelinsaeure

(2S)-2-Amino-4-hydroxypimelinsaeure

C7H13NO5 (191.0793688)


   

Calystegine C1

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

3-Ethoxy-azetidine oxalate

3-Ethoxy-azetidine oxalate

C7H13NO5 (191.0793688)


   

(Boc-aminooxy)acetic Acid

(Boc-aminooxy)acetic Acid

C7H13NO5 (191.0793688)


   

n-Propyl-tartramic acid

n-Propyl-tartramic acid

C7H13NO5 (191.0793688)


   

(2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate

(2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate

C7H13NO5 (191.0793688)


   

5-Amino-5-deoxyquinate

5-Amino-5-deoxyquinate

C7H13NO5 (191.0793688)


   

(1R,3R,4S,5R)-1,3,4-Trihydroxy-5-aminocyclohexanecarboxylic acid

(1R,3R,4S,5R)-1,3,4-Trihydroxy-5-aminocyclohexanecarboxylic acid

C7H13NO5 (191.0793688)


   

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion

C7H13NO5 (191.0793688)


Zwitterionic form of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid.

   

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid

C7H13NO5 (191.0793688)


A ketoaldonic acid derivative derivative that is a seven-membered ketoaldonic acid having an amino substituent at the 2-position and the 3- and 7-positions deoxygenated.

   

2-Amino-2,3,7-trideoxy-D-threo-hept-6-ulosonic acid

2-Amino-2,3,7-trideoxy-D-threo-hept-6-ulosonic acid

C7H13NO5 (191.0793688)


   

Aminotrideoxy-heptulosonic acid

Aminotrideoxy-heptulosonic acid

C7H13NO5 (191.0793688)


   

N-Lactoyl threonine

N-Lactoyl threonine

C7H13NO5 (191.0793688)


   

(2s,4r)-2-amino-4-hydroxyheptanedioic acid

(2s,4r)-2-amino-4-hydroxyheptanedioic acid

C7H13NO5 (191.0793688)


   

(2s,5s)-2-amino-5-hydroxyheptanedioic acid

(2s,5s)-2-amino-5-hydroxyheptanedioic acid

C7H13NO5 (191.0793688)


   

1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane

NA

C7H13NO5 (191.0793688)


{"Ingredient_id": "HBIN000578","Ingredient_name": "1,2,3,4,7-pentahydroxy-6-nitrobicyclo[3.3.0]-octane","Alias": "NA","Ingredient_formula": "C7H13NO5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol; (1r*,2r*,3r*,4s*,6r*)-form

NA

C7H13NO5 (191.0793688)


{"Ingredient_id": "HBIN013639","Ingredient_name": "8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol; (1r*,2r*,3r*,4s*,6r*)-form","Alias": "NA","Ingredient_formula": "C7H13NO5","Ingredient_Smile": "NA","Ingredient_weight": "191.18","OB_score": "NA","CAS_id": "190957-44-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7381","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,2s,3r,4s,5r,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

(1r,2s,3r,4s,5r,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

(1s,2r,3s,4r,5s,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

(1s,2r,3s,4r,5s,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

(2s,4r,5s)-2-amino-4,5-dihydroxy-6-oxoheptanoic acid

(2s,4r,5s)-2-amino-4,5-dihydroxy-6-oxoheptanoic acid

C7H13NO5 (191.0793688)


   

(1r,2r,3r,4s,5r,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

(1r,2r,3r,4s,5r,6r)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol

C7H13NO5 (191.0793688)


   

2-amino-5-hydroxyheptanedioic acid

2-amino-5-hydroxyheptanedioic acid

C7H13NO5 (191.0793688)