Exact Mass: 549.2798
Exact Mass Matches: 549.2798
Found 93 metabolites which its exact mass value is equals to given mass value 549.2798
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Phe Met Pro Arg
Phe Met Arg Pro
Phe Pro Met Arg
Phe Pro Arg Met
Phe Arg Met Pro
Phe Arg Pro Met
His His Arg Thr
His His Thr Arg
His Arg His Thr
His Arg Thr His
His Thr His Arg
His Thr Arg His
Ile Met Met Arg
Ile Met Arg Met
Ile Arg Met Met
Leu Met Met Arg
Leu Met Arg Met
Leu Arg Met Met
Met Phe Pro Arg
Met Phe Arg Pro
Met Ile Met Arg
Met Ile Arg Met
Met Leu Met Arg
Met Leu Arg Met
Met Met Ile Arg
Met Met Leu Arg
Met Met Arg Ile
Met Met Arg Leu
Met Pro Phe Arg
Met Pro Arg Phe
Met Arg Phe Pro
Met Arg Ile Met
Met Arg Leu Met
Met Arg Met Ile
Met Arg Met Leu
Met Arg Pro Phe
Pro Phe Met Arg
Pro Phe Arg Met
Pro Met Phe Arg
Pro Met Arg Phe
Pro Arg Phe Met
Pro Arg Met Phe
Arg Phe Met Pro
Arg Phe Pro Met
Arg His His Thr
Arg His Thr His
Arg Ile Met Met
Arg Leu Met Met
Arg Met Phe Pro
Arg Met Ile Met
Arg Met Leu Met
Arg Met Met Ile
Arg Met Met Leu
Arg Met Pro Phe
Arg Pro Phe Met
Arg Pro Met Phe
Arg Thr His His
Thr His His Arg
Thr His Arg His
Thr Arg His His
(S)-6-phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole
2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl
2-azaniumylethyl (2R)-2-{[(5Z,11alpha,13E,15S)-11,15-dihydroxy-1,9-dioxoprosta-5,13-dien-1-yl]oxy}-3-hydroxypropyl phosphate
2-azaniumylethyl (2R)-3-hydroxy-2-{[(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoyl]oxy}propyl phosphate
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoate
3-[[3-acetyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid
2-amino-3-[[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine zwitterion
A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl.
asperulosidic acid_qt
{"Ingredient_id": "HBIN017143","Ingredient_name": "asperulosidic acid_qt","Alias": "NA","Ingredient_formula": "C32H39NO7","Ingredient_Smile": "NA","Ingredient_weight": "549.65","OB_score": "55.55587601","CAS_id": "25374-68-9","SymMap_id": "SMIT11614","TCMID_id": "NA","TCMSP_id": "MOL010593","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}