Exact Mass: 786.1279529999999
Exact Mass Matches: 786.1279529999999
Found 76 metabolites which its exact mass value is equals to given mass value 786.1279529999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sanguiin H1
Sanguiin H1 is found in herbs and spices. Sanguiin H1 is isolated from the underground parts of Sanguisorba officinalis (burnet bloodwort). Isolated from the underground parts of Sanguisorba officinalis (burnet bloodwort). Sanguiin H1 is found in tea and herbs and spices.
Heterophylliin A
Heterophylliin A is found in nuts. Heterophylliin A is isolated from the leaf of Corylus heterophylla (Siberian filbert). Isolated from the leaf of Corylus heterophylla (Siberian filbert). Heterophylliin A is found in nuts.
2',3',6'-Tris-O-(3,4,5-trihydroxybenzoyl)-3'-Glucosyl-2',4',6'-trihydroxyacetophenone
2,3,6-Tris-O-(3,4,5-trihydroxybenzoyl)-3-Glucosyl-2,4,6-trihydroxyacetophenone is found in herbs and spices. 2,3,6-Tris-O-(3,4,5-trihydroxybenzoyl)-3-Glucosyl-2,4,6-trihydroxyacetophenone is a constituent of Syzygium aromaticum (clove). Constituent of Syzygium aromaticum (clove). 3-(2,3,6-Trigalloylglucosyl)-phloroacetophenone is found in herbs and spices.
Tercatain
A tannin constituent isolated from Punica granatum (pomegranate). Tercatain is found in fruits and pomegranate. Tercatain is found in fruits. Tercatain is a tannin constituent isolated from Punica granatum (pomegranate).
1,3-Di-O-galloyl-4,6-(S)-hexahydroxydiphenoyl-alpha-D-glucopyranose
1,6-Di-O-galloyl-2,3-(S)-hexahydroxydiphenoyl-alpha-D-glucopyranose
1,2-di-O-galloyl-(R)-hexahydroxydiphenoyl-alpha-D-glucopyranose|1,2-di-O-galloyl-3,6-(S)-hexahydroxydiphenoyl-alpha-D-glucopyranose
TERCATAIN
Heterophylliin A
Sanguiin H1
2'',3'',6''-Tris-O-(3,4,5-trihydroxybenzoyl)-3'-Glucosyl-2',4',6'-trihydroxyacetophenone
p-xylylenebis(triphenylphosphonium bromide)
C44H38Br2P2 (786.0815328000001)
p-Xylylenebis(triphenyl phosphonium bromide)
C44H38Br2P2 (786.0815328000001)
Phosphonium,1,1-[1,2-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)
C44H38Br2P2 (786.0815328000001)
disodium,5-[(6-anilino-4-oxo-1H-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(6-anilino-4-oxo-1H-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
C32H24N10Na2O8S2 (786.1015344000001)
beta-D-Glucopyranose cyclic 4,6-(4,4,5,5,6,6-hexahydroxy[1,1-biphenyl]-2,2-dicarboxylate) 1,3-bis(3,4,5-trihydroxybenzoate)
8-((3,3-Dimethyl-4-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1-biphenyl)-4-yl)azo)-7-hydroxynaphthalene-1,3-disulphonic acid
Flavin adenine dinucleotide semiquinone radical
C27H34N9O15P2 (786.1649534000001)
Jasplakinolide R1
C36H44Br2N4O6 (786.1627404000001)
A cyclodepsipeptide isolated from Jaspis splendens.
ent-Eusynstyelamide B, (rel)-
A natural product found in Tegella cf. spitzbergensis.
quercetin 3-O-[(6-O-[(E)-caffeoyl]-beta-D-glucosyl)-(1->2)-beta-D-glucoside]
[[(2R,3S,4R,5R)-5-(6-amino-7H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate
C27H34N9O15P2+ (786.1649534000001)
(1r,19r,21s,22r,23r)-6,7,8,11,12,13,22-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4(9),5,7,10,12,14-hexaen-23-yl 3,4,5-trihydroxybenzoate
1-{3,4,5,11,17,18,19-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.4.0.0²,⁷]nonadeca-1(15),2,4,6,16,18-hexaen-10-yl}-3-oxo-2-(3,4,5-trihydroxybenzoyloxy)propyl 3,4,5-trihydroxybenzoate
(1s,19r,21s,22r,23r)-6,7,8,11,12,13,23-heptahydroxy-3,16-dioxo-21-(3,4,5-trihydroxybenzoyloxy)-2,17,20-trioxatetracyclo[17.3.1.0⁴,⁹.0¹⁰,¹⁵]tricosa-4(9),5,7,10,12,14-hexaen-22-yl 3,4,5-trihydroxybenzoate
(10r,11s,13r,14r,15s)-3,4,5,11,20,21,22-heptahydroxy-8,17-dioxo-13-[(3,4,5-trihydroxybenzoyloxy)methyl]-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-14-yl 3,4,5-trihydroxybenzoate
(10r,11r,13r,14r,15s)-3,4,5,11,20,21,22-heptahydroxy-8,17-dioxo-13-[(3,4,5-trihydroxybenzoyloxy)methyl]-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-14-yl 3,4,5-trihydroxybenzoate
(10r,11s,13r,14r,15s)-3,4,5,14,20,21,22-heptahydroxy-8,17-dioxo-13-[(3,4,5-trihydroxybenzoyloxy)methyl]-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-11-yl 3,4,5-trihydroxybenzoate
(1s,2r)-1-[(10r,11r)-3,4,5,11,17,18,19-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.4.0.0²,⁷]nonadeca-1(15),2,4,6,16,18-hexaen-10-yl]-3-oxo-2-(3,4,5-trihydroxybenzoyloxy)propyl 3,4,5-trihydroxybenzoate
1,2-di-o-galloyl-4,6-o-(s)-hexahydroxydi-phenoyl-β-d-glucopyranose
{"Ingredient_id": "HBIN000834","Ingredient_name": "1,2-di-o-galloyl-4,6-o-(s)-hexahydroxydi-phenoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C34H26O22","Ingredient_Smile": "C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,6-hexahydroxydiphenoylglucose; (r)axial-alpha-d-pyranose-form,1,2-bis-(3,4,5-trihydroxybenzoyl)
{"Ingredient_id": "HBIN007734","Ingredient_name": "3,6-hexahydroxydiphenoylglucose; (r)axial-alpha-d-pyranose-form,1,2-bis-(3,4,5-trihydroxybenzoyl)","Alias": "NA","Ingredient_formula": "C34H26O22","Ingredient_Smile": "NA","Ingredient_weight": "786.56","OB_score": "NA","CAS_id": "121795-54-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8230","PubChem_id": "NA","DrugBank_id": "NA"}
3,6-hexahydroxydiphenoylglucose; (s)axial-alpha-d-pyranose-form,1,2-bis-(3,4,5-trihydroxybenzoyl)
{"Ingredient_id": "HBIN007737","Ingredient_name": "3,6-hexahydroxydiphenoylglucose; (s)axial-alpha-d-pyranose-form,1,2-bis-(3,4,5-trihydroxybenzoyl)","Alias": "NA","Ingredient_formula": "C34H26O22","Ingredient_Smile": "NA","Ingredient_weight": "786.56","OB_score": "NA","CAS_id": "121795-51-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8228","PubChem_id": "NA","DrugBank_id": "NA"}