Exact Mass: 556.2648
Exact Mass Matches: 556.2648
Found 84 metabolites which its exact mass value is equals to given mass value 556.2648
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dipiperamide C
Dipiperamide C is found in herbs and spices. Dipiperamide C is an alkaloid from white pepper, Piper nigrum. Alkaloid from white pepper, Piper nigrum. Dipiperamide C is found in herbs and spices.
Pexmetinib
methyl-2-hydroxy-3beta-isobutyroxy-1-oxomeliac-8(30)-enate
Phe Phe Phe Pro
Phe Phe Ile Met
Phe Phe Leu Met
Phe Phe Met Ile
Phe Phe Met Leu
Phe Phe Pro Phe
Phe Ile Phe Met
Phe Ile Met Phe
Phe Leu Phe Met
Phe Leu Met Phe
Phe Met Phe Ile
Phe Met Phe Leu
Phe Met Ile Phe
Phe Met Leu Phe
Phe Pro Phe Phe
Ile Phe Phe Met
Ile Phe Met Phe
Ile Met Phe Phe
Leu Phe Phe Met
Leu Phe Met Phe
Leu Met Phe Phe
Met Phe Phe Ile
Met Phe Phe Leu
Met Phe Ile Phe
Met Phe Leu Phe
Met Ile Phe Phe
Met Leu Phe Phe
Pro Phe Phe Phe
Dipiperamide C
1H-1-Benzazepine-1-acetic acid, 3-(((1-((2R)-2-carboxy-4-(1-naphthalenyl)butyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (3S)-
Pexmetinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
4-[(1R)-1-phenoxyethyl]-5-[5-[(1R)-1-phenoxyethyl]-3-(phenylmethyl)-4-triazolyl]-1-(phenylmethyl)triazole
[(1R)-2-[(3,5-dimethoxyphenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-(3-pyridinyl)methanone
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (Z)-pentadec-9-enoate
1-(9Z-pentadecenoyl)-glycero-3-phospho-(1-myo-inositol)
(1s,2r,4r,5r,9r,10r,13r,14r,15s,17r)-9-(furan-3-yl)-15-(2-methoxy-2-oxoethyl)-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl 2-methylpropanoate
6-(furan-3-yl)-16-(1-hydroxy-2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2-methylpropanoate
(1r,5r,6r,13r,14s,16s)-6-(furan-3-yl)-13-hydroxy-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-14-yl 2-methylpropanoate
2alpha-benzoyloxy-9alpha,10beta-diacetoxy-1beta,5alpha,13alpha-trihydroxy-4(20),11-taxadiene
{"Ingredient_id": "HBIN005279","Ingredient_name": "2alpha-benzoyloxy-9alpha,10beta-diacetoxy-1beta,5alpha,13alpha-trihydroxy-4(20),11-taxadiene","Alias": "2\u03b1-benzoyloxy-9\u03b1,10\u03b2-diacetoxy-1\u03b2,5\u03b1,13\u03b1-trihydroxy-4(20),11-taxadiene","Ingredient_formula": "C31H40O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)(CC1O)O)OC(=O)C4=CC=CC=C4)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25197;2255","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}