Exact Mass: 796.3328092000002

Exact Mass Matches: 796.3328092000002

Found 37 metabolites which its exact mass value is equals to given mass value 796.3328092000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

7-Deacetyltaxayuntin D

7-Deacetyltaxayuntin D

C45H48O13 (796.3094758)


   
   

7-Deacetyl-7-benzoyltaxchinin I

7-Deacetyl-7-benzoyltaxchinin I

C45H48O13 (796.3094758)


   

13_-hydroxyterracinolide B

13_-hydroxyterracinolide B

C38H52O18 (796.3153492)


   

13OH-terracinolide B

13OH-terracinolide B

C38H52O18 (796.3153492)


   

iso-B-Pentasaccharide

Iso-B-pentasaccharide from human urine

C30H52O24 (796.2848392000001)


   

3,3-[(9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide]

3,3-[(9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide]

C44H52N4O6S2 (796.3328092000002)


   

Oxycodone terephthalate

Oxycodone terephthalate

C44H48N2O12 (796.3207088)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)[Fuc(a1-3)]Glc

Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)[Fuc(a1-3)]Glc

C30H52O24 (796.2848392000001)


   

alpha-L-rhamnosyl-(1->3)-[alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl-(1->4)]-alpha-D-glucosyl-(1->2)-alpha-D-glucose

alpha-L-rhamnosyl-(1->3)-[alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl-(1->4)]-alpha-D-glucosyl-(1->2)-alpha-D-glucose

C30H52O24 (796.2848392000001)


   

alpha-D-glucosyl-(1->4)-beta-D-glucosyl-(1->4)-[alpha-D-abequosyl-(1->3)]-alpha-D-mannosyl-(1->2)-alpha-D-mannose

alpha-D-glucosyl-(1->4)-beta-D-glucosyl-(1->4)-[alpha-D-abequosyl-(1->3)]-alpha-D-mannosyl-(1->2)-alpha-D-mannose

C30H52O24 (796.2848392000001)


   

Fuc(a1-2)[Gal(a1-4)]Gal(b1-3)[Fuc(a1-2)]Gal

Fuc(a1-2)[Gal(a1-4)]Gal(b1-3)[Fuc(a1-2)]Gal

C30H52O24 (796.2848392000001)


   

alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp

alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp

C30H52O24 (796.2848392000001)


   

Fuc(a1-2)[Gal(a1-4)]Gal(b1-3)[Fuc(a1-2)]a-Gal

Fuc(a1-2)[Gal(a1-4)]Gal(b1-3)[Fuc(a1-2)]a-Gal

C30H52O24 (796.2848392000001)


   

LRhaNAcalpha1-3(LFucNAcalpha1-4)GalANAcalpha1-3LQuiNAcalpha

LRhaNAcalpha1-3(LFucNAcalpha1-4)GalANAcalpha1-3LQuiNAcalpha

C32H52N4O19 (796.3225602)


   

Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)[Fuc(a1-2)]Glc

Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)[Fuc(a1-2)]Glc

C30H52O24 (796.2848392000001)


   

Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)[Fuc(a1-3)]Gal

Fuc(a1-2)[Gal(a1-3)]Gal(b1-4)[Fuc(a1-3)]Gal

C30H52O24 (796.2848392000001)


   

Fuc(a1-2)[Gal(a1-4)]Gal(b1-3)[Fuc(a1-2)]b-Gal

Fuc(a1-2)[Gal(a1-4)]Gal(b1-3)[Fuc(a1-2)]b-Gal

C30H52O24 (796.2848392000001)


   

LQuiNAcalpha1-3(LQuiNAcalpha1-4)GalANAcalpha1-3LQuiNAcalpha

LQuiNAcalpha1-3(LQuiNAcalpha1-4)GalANAcalpha1-3LQuiNAcalpha

C32H52N4O19 (796.3225602)


   
   

Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA (hydrochloride)

Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA (hydrochloride)

C34H53ClN10O10 (796.3634468)


Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA hydrochloride is a factor Xa specific chromogenic substrate[1].

   

(1s,2s,3s,5s,8r,9r,10s,11s,13r,16s)-5,16-bis(acetyloxy)-2,11-bis(benzoyloxy)-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-9-yl benzoate

(1s,2s,3s,5s,8r,9r,10s,11s,13r,16s)-5,16-bis(acetyloxy)-2,11-bis(benzoyloxy)-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-9-yl benzoate

C45H48O13 (796.3094758)


   

7-deacetyl-7-benzoyltaxchinin i

NA

C45H48O13 (796.3094758)


{"Ingredient_id": "HBIN013141","Ingredient_name": "7-deacetyl-7-benzoyltaxchinin i","Alias": "NA","Ingredient_formula": "C45H48O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)OC(=O)C6=CC=CC=C6)C)OC(=O)C7=CC=CC=C7)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4732","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-deacetyltaxayuntin d

NA

C45H48O13 (796.3094758)


{"Ingredient_id": "HBIN013144","Ingredient_name": "7-deacetyltaxayuntin d","Alias": "NA","Ingredient_formula": "C45H48O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4778","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

n-(6-benzyl-5,14-dihydroxy-3,12-diisopropyl-7,9,10,15,16,19-hexamethyl-2,8,11,17-tetraoxo-1-oxa-4,7,10,13,16-pentaazacyclononadeca-4,13-dien-18-yl)-4,4-dichloro-n,3-dimethylbutanamide

n-(6-benzyl-5,14-dihydroxy-3,12-diisopropyl-7,9,10,15,16,19-hexamethyl-2,8,11,17-tetraoxo-1-oxa-4,7,10,13,16-pentaazacyclononadeca-4,13-dien-18-yl)-4,4-dichloro-n,3-dimethylbutanamide

C38H58Cl2N6O8 (796.3692968000001)


   

3,4,6,12,13,15-hexakis(acetyloxy)-8-hydroxy-4,8,11,11-tetramethyl-7,18-dioxo-19-oxatricyclo[13.4.0.0²,⁶]nonadec-9-en-14-yl 2-methylpropanoate

3,4,6,12,13,15-hexakis(acetyloxy)-8-hydroxy-4,8,11,11-tetramethyl-7,18-dioxo-19-oxatricyclo[13.4.0.0²,⁶]nonadec-9-en-14-yl 2-methylpropanoate

C38H52O18 (796.3153492)


   

(3s)-n-[(3s,6r,9s,12r,15s,18s,19r)-6-benzyl-5,14-dihydroxy-3,12-diisopropyl-7,9,10,15,16,19-hexamethyl-2,8,11,17-tetraoxo-1-oxa-4,7,10,13,16-pentaazacyclononadeca-4,13-dien-18-yl]-4,4-dichloro-n,3-dimethylbutanamide

(3s)-n-[(3s,6r,9s,12r,15s,18s,19r)-6-benzyl-5,14-dihydroxy-3,12-diisopropyl-7,9,10,15,16,19-hexamethyl-2,8,11,17-tetraoxo-1-oxa-4,7,10,13,16-pentaazacyclononadeca-4,13-dien-18-yl]-4,4-dichloro-n,3-dimethylbutanamide

C38H58Cl2N6O8 (796.3692968000001)


   

n-(3-{2,6-dibromo-4-[(2e)-2-(hydroxyimino)-2-{[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}ethyl]phenoxy}propyl)nonadecanimidic acid

n-(3-{2,6-dibromo-4-[(2e)-2-(hydroxyimino)-2-{[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}ethyl]phenoxy}propyl)nonadecanimidic acid

C36H58Br2N6O4 (796.2886028)


   

5,16-bis(acetyloxy)-2,11-bis(benzoyloxy)-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-9-yl benzoate

5,16-bis(acetyloxy)-2,11-bis(benzoyloxy)-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-9-yl benzoate

C45H48O13 (796.3094758)


   

5,16-bis(acetyloxy)-2,9-bis(benzoyloxy)-11-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-8-yl benzoate

5,16-bis(acetyloxy)-2,9-bis(benzoyloxy)-11-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-8-yl benzoate

C45H48O13 (796.3094758)


   

n-[(3s,6r,9s,12r,15s,18s,19r)-6-benzyl-5,14-dihydroxy-3,12-diisopropyl-7,9,10,15,16,19-hexamethyl-2,8,11,17-tetraoxo-1-oxa-4,7,10,13,16-pentaazacyclononadeca-4,13-dien-18-yl]-4,4-dichloro-n,3-dimethylbutanamide

n-[(3s,6r,9s,12r,15s,18s,19r)-6-benzyl-5,14-dihydroxy-3,12-diisopropyl-7,9,10,15,16,19-hexamethyl-2,8,11,17-tetraoxo-1-oxa-4,7,10,13,16-pentaazacyclononadeca-4,13-dien-18-yl]-4,4-dichloro-n,3-dimethylbutanamide

C38H58Cl2N6O8 (796.3692968000001)


   

(1s,2s,3s,5s,8r,9r,10s,11s,13r,16s)-5,16-bis(acetyloxy)-2,9-bis(benzoyloxy)-11-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-8-yl benzoate

(1s,2s,3s,5s,8r,9r,10s,11s,13r,16s)-5,16-bis(acetyloxy)-2,9-bis(benzoyloxy)-11-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-8-yl benzoate

C45H48O13 (796.3094758)


   

(1r,2r,3r,4r,6r,8r,9e,12s,13s,14r,15s)-3,4,6,12,13,15-hexakis(acetyloxy)-8-hydroxy-4,8,11,11-tetramethyl-7,18-dioxo-19-oxatricyclo[13.4.0.0²,⁶]nonadec-9-en-14-yl 2-methylpropanoate

(1r,2r,3r,4r,6r,8r,9e,12s,13s,14r,15s)-3,4,6,12,13,15-hexakis(acetyloxy)-8-hydroxy-4,8,11,11-tetramethyl-7,18-dioxo-19-oxatricyclo[13.4.0.0²,⁶]nonadec-9-en-14-yl 2-methylpropanoate

C38H52O18 (796.3153492)