Exact Mass: 882.3097756

Exact Mass Matches: 882.3097756

Found 20 metabolites which its exact mass value is equals to given mass value 882.3097756, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cyanine dye 3

1-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]hexyl}-2-[3-(1-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]hexyl}-3,3-dimethyl-5-sulphonato-2,3-dihydro-1H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-5-sulphO-3H-indol-1-ium

C43H54N4O12S2 (882.3179484000001)


   

bi-(5S,6S,7R,8S)-2-(2-phenylethyl)-6,7,8-trihydroxy-5,6,7,8-tetrahydro-5-<2-(2-penylethyl)chromonyl-6,7-dioxy>chromone|bi-(5S,6S,7R,8S)-2-(2-phenylethyl)-6,7,8-trihydroxy-5,6,7,8-tetrahydro-5-[2-(2-penylethyl)chromonyl-6,7-dioxy]chromone

bi-(5S,6S,7R,8S)-2-(2-phenylethyl)-6,7,8-trihydroxy-5,6,7,8-tetrahydro-5-<2-(2-penylethyl)chromonyl-6,7-dioxy>chromone|bi-(5S,6S,7R,8S)-2-(2-phenylethyl)-6,7,8-trihydroxy-5,6,7,8-tetrahydro-5-[2-(2-penylethyl)chromonyl-6,7-dioxy]chromone

C51H46O14 (882.2887416)


   

5,5-Bis[3-[4-(3-hydroxyphenethyl)phenoxy]-4-hydroxyphenethyl]biphenyl-3,3,4,4-tetrol

5,5-Bis[3-[4-(3-hydroxyphenethyl)phenoxy]-4-hydroxyphenethyl]biphenyl-3,3,4,4-tetrol

C56H50O10 (882.34038)


   
   
   

2,9,16,23-TETRAPHENOXY-29H,31H-PHTHALOCYANINE

2,9,16,23-TETRAPHENOXY-29H,31H-PHTHALOCYANINE

C56H34N8O4 (882.2702883999999)


   

1,8,15,22-TETRAPHENOXY-29H,31H-PHTHALOCYANINE

1,8,15,22-TETRAPHENOXY-29H,31H-PHTHALOCYANINE

C56H34N8O4 (882.2702883999999)


   

Methyl a-D-glucopyranoside-2,6-dibenzoate-3,4-di(bis(3,5-dimethylphenyl)phosphinite) 95\\% CARBOPHOS

Methyl a-D-glucopyranoside-2,6-dibenzoate-3,4-di(bis(3,5-dimethylphenyl)phosphinite) 95\\% CARBOPHOS

C53H56O8P2 (882.3450236000001)


   

Quetiapine Fumarate

Quetiapine Fumarate

C46H54N6O8S2 (882.3444364000002)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Cyanine dye 3

Cyanine dye 3

C43H54N4O12S2 (882.3179484000001)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D004396 - Coloring Agents > D002232 - Carbocyanines

   

bis{2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol} (2E)-but-2-enedioate

bis{2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol} (2E)-but-2-enedioate

C46H54N6O8S2 (882.3444364000002)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

Clathsterol

Clathsterol

C39H64Na2O15S2 (882.3481834)


An organic sodium salt which is the disodium salt of clathsterol disulfonic acid. It is obtained from the extract of a sponge Clathria sp. and acts as an inhibitor of HIV-1 reverse transcriptase (RT).

   
   

ah18

2-phenethyl-7-[[(6R,7S)-6,7,8-trihydroxy-4-oxo-2-phenethyl-5,6,7,8-tetrahydrochromen-5-yl]oxy]-6-[[(6S,8R)-6,7,8-trihydroxy-4-oxo-2-phenethyl-5,6,7,8-tetrahydrochromen-5-yl]oxy]chromen-4-one; AC1NSUVJ

C51H46O14 (882.2887416)


{"Ingredient_id": "HBIN014920","Ingredient_name": "ah18","Alias": "2-phenethyl-7-[[(6R,7S)-6,7,8-trihydroxy-4-oxo-2-phenethyl-5,6,7,8-tetrahydrochromen-5-yl]oxy]-6-[[(6S,8R)-6,7,8-trihydroxy-4-oxo-2-phenethyl-5,6,7,8-tetrahydrochromen-5-yl]oxy]chromen-4-one; AC1NSUVJ","Ingredient_formula": "C51H46O14","Ingredient_Smile": "C1=CC=C(C=C1)CCC2=CC(=O)C3=CC(=C(C=C3O2)OC4C(C(C(C5=C4C(=O)C=C(O5)CCC6=CC=CC=C6)O)O)O)OC7C(C(C(C8=C7C(=O)C=C(O8)CCC9=CC=CC=C9)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14195","TCMID_id": "768","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

ah19a

NA

C51H46O14 (882.2887416)


{"Ingredient_id": "HBIN014921","Ingredient_name": "ah19a","Alias": "NA","Ingredient_formula": "C51H46O14","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14196","TCMID_id": "769","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

ah19b

NA

C51H46O14 (882.2887416)


{"Ingredient_id": "HBIN014922","Ingredient_name": "ah19b","Alias": "NA","Ingredient_formula": "C51H46O14","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14197","TCMID_id": "770","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

ah20

AC1NSUVY; 2-phenethyl-5-[[(5S,8S)-5,7,8-trihydroxy-4-oxo-2-phenethyl-5,6,7,8-tetrahydrochromen-6-yl]oxy]-8-[[(6S,7R)-6,7,8-trihydroxy-4-oxo-2-phenethyl-5,6,7,8-tetrahydrochromen-5-yl]oxy]chromen-4-one

C51H46O14 (882.2887416)


{"Ingredient_id": "HBIN014923","Ingredient_name": "ah20","Alias": "AC1NSUVY; 2-phenethyl-5-[[(5S,8S)-5,7,8-trihydroxy-4-oxo-2-phenethyl-5,6,7,8-tetrahydrochromen-6-yl]oxy]-8-[[(6S,7R)-6,7,8-trihydroxy-4-oxo-2-phenethyl-5,6,7,8-tetrahydrochromen-5-yl]oxy]chromen-4-one","Ingredient_formula": "C51H46O14","Ingredient_Smile": "C1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)C(C(C(C3O)OC4=C5C(=O)C=C(OC5=C(C=C4)OC6C(C(C(C7=C6C(=O)C=C(O7)CCC8=CC=CC=C8)O)O)O)CCC9=CC=CC=C9)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14198","TCMID_id": "771","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,5'-bis[2-(4-hydroxy-3-{4-[2-(3-hydroxyphenyl)ethyl]phenoxy}phenyl)ethyl]-[1,1'-biphenyl]-3,3',4,4'-tetrol

5,5'-bis[2-(4-hydroxy-3-{4-[2-(3-hydroxyphenyl)ethyl]phenoxy}phenyl)ethyl]-[1,1'-biphenyl]-3,3',4,4'-tetrol

C56H50O10 (882.34038)