Exact Mass: 542.2913
Exact Mass Matches: 542.2913
Found 152 metabolites which its exact mass value is equals to given mass value 542.2913
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-deacetyllappaconitine
Origin: Plant; Formula(Parent): C30H42N2O7; Bottle Name:Puberanidine; PRIME Parent Name:Puberanidine; PRIME in-house No.:V0310; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid
Asp Pro Arg Arg
Asp Arg Pro Arg
Asp Arg Arg Pro
His Lys Lys Met
His Lys Met Lys
His Met Lys Lys
Ile Pro Gln Trp
Ile Pro Trp Gln
Ile Gln Pro Trp
Ile Gln Trp Pro
Ile Trp Pro Gln
Ile Trp Gln Pro
Lys His Lys Met
Lys His Met Lys
Lys Lys His Met
Lys Lys Met His
Lys Met His Lys
Lys Met Lys His
Leu Pro Gln Trp
Leu Pro Trp Gln
Leu Gln Pro Trp
Leu Gln Trp Pro
Leu Trp Pro Gln
Leu Trp Gln Pro
Met His Lys Lys
Met Lys His Lys
Met Lys Lys His
Pro Asp Arg Arg
Pro Ile Gln Trp
Pro Ile Trp Gln
Pro Leu Gln Trp
Pro Leu Trp Gln
Pro Gln Ile Trp
Pro Gln Leu Trp
Pro Gln Trp Ile
Pro Gln Trp Leu
Pro Arg Asp Arg
Pro Arg Arg Asp
Pro Trp Ile Gln
Pro Trp Leu Gln
Pro Trp Gln Ile
Pro Trp Gln Leu
Gln Ile Pro Trp
Gln Ile Trp Pro
Gln Leu Pro Trp
Gln Leu Trp Pro
Gln Pro Ile Trp
Gln Pro Leu Trp
Gln Pro Trp Ile
Gln Pro Trp Leu
Gln Trp Ile Pro
Gln Trp Leu Pro
Gln Trp Pro Ile
Gln Trp Pro Leu
Arg Asp Pro Arg
Arg Asp Arg Pro
Arg Pro Asp Arg
Arg Pro Arg Asp
Arg Arg Asp Pro
Arg Arg Pro Asp
Trp Ile Pro Gln
Trp Ile Gln Pro
Trp Leu Pro Gln
Trp Leu Gln Pro
Trp Pro Ile Gln
Trp Pro Leu Gln
Trp Pro Gln Ile
Trp Pro Gln Leu
Trp Gln Ile Pro
Trp Gln Leu Pro
Trp Gln Pro Ile
Trp Gln Pro Leu
2,3-dihydroxypropyl [3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-2-hydroxypropyl] hydrogen phosphate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1r,2s,3as,4r,5s,9s,11r,13as)-4,11-bis(acetyloxy)-3a,9-dihydroxy-2,5,8,8,12-pentamethyl-1h,2h,3h,4h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate
6,6''-bis(furan-3-yl)-4,4''-dihydroxy-9,9''-dimethyl-hexadecahydrodispiro[quinolizine-2,2'-thiolane-4',3''-quinolizin]-1'-ium-1'-olate
methyl 5-{2-formyl-5,5,8a-trimethyl-6,7-bis[(2-methylbut-2-enoyl)oxy]-1,4,4a,6,7,8-hexahydronaphthalen-1-yl}-3-methyl-4-oxopent-2-enoate
(1s,2s,3s,4s,5r,6s,8s,9s,10r,13r,16r,17s)-11-ethyl-3,8-dihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl 2-aminobenzoate
methyl 6-{4,11-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxohept-5-enoate
(2e,4e,6e,8e,10r,11s)-12-{[(1s,3s,7r,8r,8as)-7-hydroxy-8-(3-hydroxypropanoyl)-3,7,8-trimethyl-1,2,3,8a-tetrahydronaphthalen-1-yl]oxy}-10-hydroxy-5,9,11-trimethyl-12-oxododeca-2,4,6,8-tetraenoic acid
[(1R,2S,3S,4E,7R,9R,10E,12S,13S,14S)-2,9-diacetoxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] benzoate
{"Ingredient_id": "HBIN003076","Ingredient_name": "[(1R,2S,3S,4E,7R,9R,10E,12S,13S,14S)-2,9-diacetoxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] benzoate","Alias": "[(1R,2S,3S,4E,7R,9R,10E,12S,13S,14S)-2,9-diacetyloxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] benzoate; benzoic acid [(1R,2S,3S,4E,7R,9R,10E,12S,13S,14S)-2,9-diacetoxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] ester","Ingredient_formula": "C31H42O8","Ingredient_Smile": "NA","Ingredient_weight": "542.66","OB_score": "7.920598515","CAS_id": "90052-87-2","SymMap_id": "SMIT14048","TCMID_id": "NA","TCMSP_id": "MOL013397","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ardisiaquinone d
{"Ingredient_id": "HBIN016668","Ingredient_name": "ardisiaquinone d","Alias": "NA","Ingredient_formula": "C31H42O8","Ingredient_Smile": "CC1=C(C(=O)C(=C(C1=O)O)CCCCCCCC=CCCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)OC","Ingredient_weight": "542.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10347303","DrugBank_id": "NA"}