Exact Mass: 778.4056928
Exact Mass Matches: 778.4056928
Found 64 metabolites which its exact mass value is equals to given mass value 778.4056928
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Periandrin V
Periandrin V is a constituent of Periandra dulcis roots. Natural sweetener. Constituent of Periandra dulcis roots. Natural sweetener
16-hydroxy-3beta-O-[beta-D-xylopyranosyl-(1->3)-beta-D-glucopyranosyloxyuronic acid]-5alpha,14beta-poriferasta-7,16-diene-15,23-dione methyl ester|pandaroside G methyl ester
amplexicoside A|glaucogenin C 3-O-beta-D-oleandropyranosyl-(1->4)-beta-D-3-demethyl-2-deoxythevetopyranosyl-(1->4)-beta-D-oleandropyranoside
3beta,23-dihydroxy-30-norolean-12,20(29)-dien-28-oic acid 3-O-methyl beta-D-glucopyranosyluronate-(1->3)-alpha-L-arabinopyranoside|fargoside D
deoxyamplexicogenin A 3-O-beta-D-cymaropyranosoyl-(1?4)-beta-D-digitoxopyranosoyl-(1?4)-beta-D-thevetopyranoside|stauntoside J
3-(O-beta-D-glucopyranosyl(1?3)-alpha-L-arabinopyranosyl)-urs-12,18-diene-24,28-dioic acid|ilexsaponin E
9,10-seco-cycloarta-1(10),7,9-trien-3beta,24zeta,25-triol-16,23-dione 3-O-beta-D-xylopyranosyl-25-O-beta-D-glucopyranoside|foetidinoside B
Periandrin V
4-[4-[4-[2-[4-[2-[4-(diethylamino)phenyl]quinazolin-4-yl]oxyphenyl]propan-2-yl]phenoxy]quinazolin-2-yl]-N,N-diethylaniline
[6-[2,3-bis[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy]propoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
[(2R,3R,6R)-6-[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
[(2R,3R,6R)-6-[3-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-2-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
[(2R,3R,6R)-6-[2,3-bis[[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy]propoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
(4as,6as,6br,8ar,9r,10s,12ar,12br,14bs)-10-{[(2s,3r,4s,5s)-3,5-dihydroxy-4-{[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(methoxycarbonyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(1r,4r,5r,7r,8r,16s,19s,22r)-8-{[(2s,4s,5r,6r)-5-{[(2s,4s,5s,6r)-4-hydroxy-5-{[(2s,4r,5s,6s)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,19-dimethyl-15,18,20-trioxahexacyclo[14.5.1.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosa-10,13-dien-7-ol
2,6-dihydroxy-7-{[5-({5-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-4-methoxy-6-methyloxan-2-yl]oxy}-4b-methyl-2-(2-methylfuran-3-yl)-4,4a,5,6,7,8,10,10a-octahydro-3h-phenanthren-1-one
(4as,6as,6br,8ar,9r,10s,12ar,12br,14bs)-10-{[(2s,3r,4r,5s)-3,4-dihydroxy-5-{[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(methoxycarbonyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
apioglycyrrhizin
{"Ingredient_id": "HBIN016489","Ingredient_name": "apioglycyrrhizin","Alias": "NA","Ingredient_formula": "C41H62O14","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(CO5)(CO)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C","Ingredient_weight": "778.92","OB_score": "17.80122953","CAS_id": "121709-66-8","SymMap_id": "SMIT06694","TCMID_id": "1519","TCMSP_id": "MOL004845","TCM_ID_id": "NA","PubChem_id": "101599071","DrugBank_id": "NA"}
apioglycyrrhizin_qt
{"Ingredient_id": "HBIN016490","Ingredient_name": "apioglycyrrhizin_qt","Alias": "NA","Ingredient_formula": "C41H62O14","Ingredient_Smile": "NA","Ingredient_weight": "778.92","OB_score": "23.72684537","CAS_id": "121709-66-8","SymMap_id": "SMIT06695","TCMID_id": "NA","TCMSP_id": "MOL004846","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Araboglycyrrhizin
{"Ingredient_id": "HBIN016566","Ingredient_name": "Araboglycyrrhizin","Alias": "araboglycyrrhizin","Ingredient_formula": "C41H62O14","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(CO5)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C","Ingredient_weight": "778.92","OB_score": "17.73086814","CAS_id": "121687-83-0","SymMap_id": "SMIT06821","TCMID_id": "1597","TCMSP_id": "MOL004997","TCM_ID_id": "NA","PubChem_id": "101599072","DrugBank_id": "NA"}