Exact Mass: 405.2143
Exact Mass Matches: 405.2143
Found 230 metabolites which its exact mass value is equals to given mass value 405.2143
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
trequinsin
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
3-[2-(1,1-dimethyl-allyl)-5-(3,3-dimethyl-oxiranylmethyl)-indol-3-ylmethylene]-6-methylene-piperazine-2,5-dione|Isoechinulin C|isoechinulin-C
(S,3Z)-3-((1,7-dihydro-7,7-dimethyl-2-(2-methylbut-3-en-2-yl)pyrano[2,3-g]indol-3-yl)methylene)-6-methylpiperazine-2,5-dione|talathermophilin B
Ala Gly Lys Met
Ala Gly Met Lys
Ala Lys Gly Met
Ala Lys Met Gly
Ala Lys Ser Thr
Ala Lys Thr Ser
Ala Met Gly Lys
Ala Met Lys Gly
Ala Ser Lys Thr
Ala Ser Thr Lys
Ala Thr Lys Ser
Ala Thr Ser Lys
Cys Gly Lys Val
Cys Gly Val Lys
Cys Lys Gly Val
Cys Lys Val Gly
Cys Val Gly Lys
Cys Val Lys Gly
Gly Ala Lys Met
Gly Ala Met Lys
Gly Cys Lys Val
Gly Cys Val Lys
Gly Lys Ala Met
Gly Lys Cys Val
Gly Lys Met Ala
Gly Lys Thr Thr
Gly Lys Val Cys
Gly Met Ala Lys
Gly Met Lys Ala
Gly Thr Lys Thr
Gly Thr Thr Lys
Gly Val Cys Lys
Gly Val Lys Cys
Lys Ala Gly Met
Lys Ala Met Gly
Lys Ala Ser Thr
Lys Ala Thr Ser
Lys Cys Gly Val
Lys Cys Val Gly
Lys Gly Ala Met
Lys Gly Cys Val
Lys Gly Met Ala
Lys Gly Thr Thr
Lys Gly Val Cys
Lys Met Ala Gly
Lys Met Gly Ala
Lys Ser Ala Thr
Lys Ser Thr Ala
Lys Thr Ala Ser
Lys Thr Gly Thr
Lys Thr Ser Ala
Lys Thr Thr Gly
Lys Val Cys Gly
Lys Val Gly Cys
Met Ala Gly Lys
Met Ala Lys Gly
Met Gly Ala Lys
Met Gly Lys Ala
Met Lys Ala Gly
Met Lys Gly Ala
Ser Ala Lys Thr
Ser Ala Thr Lys
Ser Lys Ala Thr
Ser Lys Thr Ala
Ser Thr Ala Lys
Ser Thr Lys Ala
Thr Ala Lys Ser
Thr Ala Ser Lys
Thr Gly Lys Thr
Thr Gly Thr Lys
Thr Lys Ala Ser
Thr Lys Gly Thr
Thr Lys Ser Ala
Thr Lys Thr Gly
Thr Ser Ala Lys
Thr Ser Lys Ala
Thr Thr Gly Lys
Thr Thr Lys Gly
Val Cys Gly Lys
Val Cys Lys Gly
Val Gly Cys Lys
Val Gly Lys Cys
Val Lys Cys Gly
Val Lys Gly Cys
1H-Indole-1-carboxylic acid, 2-borono-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 1-(1,1-dimethylethyl) ester (9CI)
1H-Indole-1-carboxylic acid, 2-borono-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 1,1-dimethylethyl ester
4-(N-Ethyl-N-benzyl)amino benzoaldehyde-1,1-diphenylhydrazone
Terbogrel
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent C471 - Enzyme Inhibitor
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic acid methyl ester hydrochloride (1:1)
1-isopropyl-1-(2-methyl-1H-benzo[d]imidazole-6-carbonyl)-4,6-dihydrospiro[indazole-5,4-piperidin]-7(1H)-one
PF-05175157 is broad spectrum acetyl-CoA carboxylase (ACC) inhibitor with IC50s of 27.0, 33.0, 23.5 and 50.4 nM for ACC1 (human), ACC2 (human), ACC1 (rat), ACC2 (rat), respectively.
(Z)-6-[3-[(N-tert-butyl-N-cyanocarbamimidoyl)amino]phenyl]-6-pyridin-3-ylhex-5-enoic acid
(2S)-Hydroxy-(11S,12R)-dihydrostemofoline, (rel)-
A natural product found in Stemona aphylla.
Oxystemokerrine
A natural product found particularly in Stemona and Stemona curtisii.
Talathermophilins B
A natural product found in Talaromyces thermophilus and Talaromyces thermophilus.
2-[(2-hydroxy-1-naphthalenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide
4-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenol
1-[(2S,3S,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
1-[(2S,3R,6S)-6-[2-[4-(3-fluorophenyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-propylurea
1-[(2R,3S,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
1-[(2S,3S,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
1-[(2S,3R,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
1-[(2R,3R,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
1-(2-fluorophenyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea
1-(2-fluorophenyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea
1-(2-fluorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea
1-[(2R,3R,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea
1-[(2S,3S,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea
1-[(2R,3S,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea
1-[(2R,3S,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
1-[(2R,3R,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
1-(2-fluorophenyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea
1-(2-fluorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea
1-(2-fluorophenyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea
1-(2-fluorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea
1-(2-fluorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea
1-[(2S,3R,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea
1-[(2R,3S,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea
1-[(2S,3R,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea
1-[(2R,3R,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea
1-[(2S,3S,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea
1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-phenylethanone
1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-phenylethanone
[(1R)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4-piperidine]yl]-phenylmethanone
[(1S)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4-piperidine]yl]-phenylmethanone
trequinsin
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}-4-methylpentanoic acid
(1s,2r,3s,10s,11r)-11-[(1s)-1-hydroxypropyl]-4-[(2z)-3-methoxy-4-methyl-5-oxofuran-2-ylidene]-3-methyl-5-oxa-10-azatricyclo[8.4.0.0²,⁶]tetradec-6-en-10-ium-10-olate
(1s,2r,3r,6s,7s,8s,10s)-2-ethyl-8-hydroxy-6-methyl-10-[(2s,4r)-4-methyl-5-oxooxolan-2-yl]-4-oxa-11-azatetracyclo[9.4.1.0¹,⁸.0³,⁷]hexadecane-5,16-dione
14-ethyl-9-methoxy-4,6,17-trioxa-14-azaoctacyclo[10.8.2.1²,⁸.0¹,¹³.0³,⁷.0³,¹¹.0¹⁶,¹⁸.0¹⁶,²¹]tricosane-11,20-diol
(1s,2s,3s,6s,7r,8s,10r,15r)-2-ethyl-15-hydroxy-6-methyl-10-[(2r,4r)-4-methyl-5-oxooxolan-2-yl]-4-oxa-11-azatetracyclo[9.4.1.0¹,⁸.0³,⁷]hexadecane-5,16-dione
5-[(1r,6s,9r,10r,11r,12s,13e)-6-[(1s)-1-hydroxypropyl]-12-methyl-14,15-dioxa-5-azatetracyclo[7.5.1.0¹,¹¹.0⁵,¹⁰]pentadecan-13-ylidene]-4-methoxy-3-methylfuran-2-one
5-[(1r,6s,9r,10r,11r,12s)-6-[(1s)-1-hydroxypropyl]-12-methyl-14,15-dioxa-5-azatetracyclo[7.5.1.0¹,¹¹.0⁵,¹⁰]pentadecan-13-ylidene]-4-methoxy-3-methylfuran-2-one
3-hydroxy-n-(3-hydroxy-1-methoxy-1-oxobutan-2-yl)-2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-6-carboximidic acid
(2r,3s)-3-hydroxy-n-[(2s,3r)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]-2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-6-carboximidic acid
(1r,2r,3s,6s,7s,10s)-2-ethyl-6-methyl-10-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]-4-oxa-11-azatricyclo[9.4.1.0³,⁷]hexadecane-5,8,16-trione
(1s,2s,3s,6s,7s,8r,10s)-2-ethyl-8-hydroxy-6-methyl-10-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]-4-oxa-11-azatetracyclo[9.4.1.0¹,⁸.0³,⁷]hexadecane-5,16-dione
5-[6-(1-hydroxypropyl)-12-methyl-14,15-dioxa-5-azatetracyclo[7.5.1.0¹,¹¹.0⁵,¹⁰]pentadecan-13-ylidene]-4-methoxy-3-methylfuran-2-one
akirine
{"Ingredient_id": "HBIN015020","Ingredient_name": "akirine","Alias": "NA","Ingredient_formula": "C22H31NO6","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7069","PubChem_id": "NA","DrugBank_id": "NA"}