Exact Mass: 307.25111580000004
Exact Mass Matches: 307.25111580000004
Found 33 metabolites which its exact mass value is equals to given mass value 307.25111580000004,
within given mass tolerance error 8.0E-6 dalton. Try search metabolite list with more accurate mass tolerance error
1.6E-6 dalton.
Fingolimod
C19H33NO2 (307.25111580000004)
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D000081243 - Sphingosine 1 Phosphate Receptor Modulators COVID info from Guide to PHARMACOLOGY, DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Pumiliotoxin A
C19H33NO2 (307.25111580000004)
Fingolimod
C19H33NO2 (307.25111580000004)
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D000081243 - Sphingosine 1 Phosphate Receptor Modulators COVID info from Guide to PHARMACOLOGY, DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-hydroxy-2-methyl-N-{trans-1-methyl-4-[(2E,4E)-6-methylhepta-2,4-dien-2-yl]cyclohexyl}-propanamide
C19H33NO2 (307.25111580000004)
octahydro-6-(4-hydroxy-2,5-dimethyl-5-octenylidene)-8-methyl-8-indolizinol
C19H33NO2 (307.25111580000004)
3-O-Tetradecanoyl-1-cyano-2-methyl-1-propene
C19H33NO2 (307.25111580000004)
(8S,Z)-6-((2R,E)-4-hydroxy-2,5-dimethyloct-5-en-1-ylidene)-8-methyloctahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
(2R)-1-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-2,5-dimethyloctan-4-one
C19H33NO2 (307.25111580000004)
(7R)-8-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-4,7-dimethyloctan-3-one
C19H33NO2 (307.25111580000004)
(8S,Z)-6-((2R,E)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene)-8-methyloctahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
(8S,Z)-6-((2R,E)-7-hydroxy-2,5-dimethyloct-4-en-1-ylidene)-8-methyloctahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
(7R,8R,E)-6-((R,E)-2,5-dimethyloct-4-en-1-ylidene)-8-methyloctahydroindolizine-7,8-diol
C19H33NO2 (307.25111580000004)
FTY720
C19H33NO2 (307.25111580000004)
N-(2,6-dicyclohexyloxan-4-yl)acetamide
C19H33NO2 (307.25111580000004)
1,7,7-trimethyl-N,N-bis(2-methylpropyl)-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide
C19H33NO2 (307.25111580000004)
Octahydro-6-(6-hydroxy-2,5-dimethyl-4-octen-1-ylidene)-8-methylindolizin-8-ol
C19H33NO2 (307.25111580000004)
(6Z,8S)-6-[(E,6S)-6-hydroxy-2,5-dimethyloct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
methyl (2r)-3-[(1e)-pentadec-1-en-1-yl]-2h-azirine-2-carboxylate
C19H33NO2 (307.25111580000004)
methyl 3-(pentadec-1-en-1-yl)-2h-azirine-2-carboxylate
C19H33NO2 (307.25111580000004)
3-o-tetradecanoyl-1-cyano-2-methyl-1-propene
C19H33NO2 (307.25111580000004)
{"Ingredient_id": "HBIN009382","Ingredient_name": "3-o-tetradecanoyl-1-cyano-2-methyl-1-propene","Alias": "NA","Ingredient_formula": "C19H33NO2","Ingredient_Smile": "CCCCCCCCCCCCCC(=O)OCC(=CC#N)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21026","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(6z,8s)-6-[(4e,6s)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
5-hexyl-3-(hydroxymethyl)-decahydropyrrolo[2,1-j]quinolin-7-one
C19H33NO2 (307.25111580000004)
methyl 3-[(1z)-pentadec-1-en-1-yl]-2h-azirine-2-carboxylate
C19H33NO2 (307.25111580000004)
(6z,8s,8as)-6-[(2r,4z,6r)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
2-hydroxy-2-methyl-n-[(1r,4r)-1-methyl-4-[(2e,4e)-6-methylhepta-2,4-dien-2-yl]cyclohexyl]propanimidic acid
C19H33NO2 (307.25111580000004)
(3r,5s,7ar,11ar)-5-hexyl-3-(hydroxymethyl)-decahydropyrrolo[2,1-j]quinolin-7-one
C19H33NO2 (307.25111580000004)
(6z,8s,8as)-6-[(2r,4e,6s)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
2-hydroxy-2-methyl-n-[1-methyl-4-(6-methylhepta-2,4-dien-2-yl)cyclohexyl]propanimidic acid
C19H33NO2 (307.25111580000004)