Exact Mass: 806.1566

Exact Mass Matches: 806.1566

Found 14 metabolites which its exact mass value is equals to given mass value 806.1566, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1,3-di-O-(E)-caffeoyl-4,6-(S)-HHDP-beta-D-glucopyranose|1,3-di-O-[(E)-caffeoyl]-4,6-[(S)-HHDP]-beta-D-glucopyranose

C38H30O20 (806.133)

SCHEMBL12672530

C41H26O18 (806.1119)

Chitotetraose tetrahydrochloride

C24H50Cl4N4O17 (806.1925)

Chitotetraose tetrahydrochloride is an arbuscular mycorrhizal (AM) fungal short-chain chitin oligomer. Chitotetraose tetrahydrochloride activates the AM fungal-dependent conserved symbiosis signaling pathway (CSSP) in actinorhizal plant species[1].

N(2)-(ADP-D-ribosyl)-2-deoxyguanosine

C25H32N10O17P2-2 (806.1422)

[(10r,11r,13r,14r,15s)-11-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5,14,20,21,22-heptahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-13-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(10r,11r,13r,14r,15s)-11-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5,14,20,21,22-heptahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-13-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C38H30O20 (806.133)

1,3-di-o-(e)-caffeoyl-4,6-(s)-hhdp-β-d-glu-copyranose

C38H30O20 (806.133)

{"Ingredient_id": "HBIN001216","Ingredient_name": "1,3-di-o-(e)-caffeoyl-4,6-(s)-hhdp-\u03b2-d-glu-copyranose","Alias": "NA","Ingredient_formula": "C38H30O20","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5409","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(11-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5,14,20,21,22-heptahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-13-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

(11-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5,14,20,21,22-heptahydroxy-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.0²,⁷.0¹⁰,¹⁵]docosa-1(18),2,4,6,19,21-hexaen-13-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C38H30O20 (806.133)

11-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-13-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

11-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-13-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C38H30O20 (806.133)

(10r,11r,12r,13s,15r)-11-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-13-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(10r,11r,12r,13s,15r)-11-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-13-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C38H30O20 (806.133)

2-({[(1ar,2r,2ar,9ar)-6-[(1ar,2r,2ar,9ar)-2-[(2-carboxy-2-ethylacetyl)oxy]-7,8-dihydroxy-1a,2a-dimethyl-9-oxo-2h,9ah-oxireno[2,3-b]xanthen-6-yl]-7,8-dihydroxy-1a,2a-dimethyl-9-oxo-2h,9ah-oxireno[2,3-b]xanthen-2-yl]oxy}carbonyl)butanoic acid

2-({[(1ar,2r,2ar,9ar)-6-[(1ar,2r,2ar,9ar)-2-[(2-carboxy-2-ethylacetyl)oxy]-7,8-dihydroxy-1a,2a-dimethyl-9-oxo-2h,9ah-oxireno[2,3-b]xanthen-6-yl]-7,8-dihydroxy-1a,2a-dimethyl-9-oxo-2h,9ah-oxireno[2,3-b]xanthen-2-yl]oxy}carbonyl)butanoic acid

C40H38O18 (806.2058)