Exact Mass: 408.1831
Exact Mass Matches: 408.1831
Found 225 metabolites which its exact mass value is equals to given mass value 408.1831
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-O-Methylniveusin A
3-O-Methylniveusin A is found in fats and oils. 3-O-Methylniveusin A is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 3-O-Methylniveusin A is found in fats and oils.
3beta-acetoxy-6beta-isobutyryloxy-seco-macrotolide
12,13-epoxytrichothec-9-ene-3alpha,4beta,15-triyl triacetate|3,4,15-Triacetoxy-scirpen|3,4,15-triacetoxyscirpene|3,4,15-triacetoxyscirpenol|3alpha,4beta,15-triacetoxy-12,13-epi-epoxytrichothec-9-ene|3alpha,4beta,15-Triacetoxy-scirpen|3alpha,4beta,15-triacetoxyscirpene|3alpha-acetyl-4beta,15-diacetoxyscirpenol|3alpha-acetyldiacetoxyscirpenol|triacetoxyscirpene|Triacetoxyscirpenol
1alpha-methoxy-3alpha,15-dihydroxy-3,10-epoxy-8beta-O-angeloyl-4,11(13)-germacradien, 6alpha,12-olide
1-(4-Hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy)propane-1,3-diol
(2R,3R,6R)-7-(2,3-dihydroxy-6,7-epoxy-3,7-dimethyloctyloxy)-6,8-dimethoxycoumarin|altissimacoumarin E
(1alpha,3alpha)-8beta-glucopyranosyl-1H-lindan-4(15),7(11)-dien-12,8alpha-olide|chlorajaposide
ent-4beta-methyl-6beta,7beta,11alpha-trihydroxy-19-acetoxy-7alpha,10alpha-peroxy-simlikaur-16-en-15-one|taibaihenryiin T
8alpha-isobutyryloxyanthemolide C|8??-Isobutyryloxyanthemolide C
8beta-angeloyloxy-9beta-hydroxy-guaia-13-methoxy-6(12),4(14)-diolide
8alpha-methacryloyloxy-10alpha-hydroxy-1,13-bis-O-methyl hirsutinolide
Lychnostatin 1
A germacranolide isolated from Lychnophora antillana and has been shown to exhibit antineoplastic activity.
1,2-dehydro-3-oxocostic acid beta-D-glucopyranoside ester
8alpha-isobutyryloxyanthemolide A|8??-Isobutyryloxyanthemolide A
3beta-hydroxy-8-desacyl-2,3-dihydroereglomerulide-8-O-methacrylate
N-(1-Deoxyfructopyranos-1-yl)isoleucylaspartic acid
Ser Thr Thr Thr
Thr Ser Thr Thr
Thr Thr Ser Thr
Thr Thr Thr Ser
3-O-Methylniveusin A
TERT-BUTYL 4-(4-CHLORO-2-(4,4-DIMETHYL-4,5-DIHYDROOXAZOL-2-YL)PHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE
(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane
AZD6482
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
dipropyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate
(R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid
Ethyl (2R,4R)-1-(Nitroglycerine-nitro-L-arginyl)-4-Methyl-piperidinecarboxylate hydrochloride
1-Decyl-3-trifluoro ethyl-SN-glycero-2-phosphomethanol
[(1S,2R,10R,11S)-10,11-diacetyloxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate
3-hydroxy-2-(3-methylphenyl)-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-4-triazolimine
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
[(1R,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone
1-[(2S,3S)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
[(1S,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone
[(1S,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone
[(1R,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone
1-[(2R,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
1-[(2S,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate
ONC206
ONC206 is an analogue of TRAIL inducer ONC201[1]. ONC206 is a selective antagonist of the D2-like dopamine receptors (DRD2/3/4) at nanomolar concentrations. ONC206 has broad-spectrum anti-tumor activity[2].
(1s,2e,8r,10r,11s)-6-(ethoxymethyl)-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate
(1s,2r,4r,7s,8s,10s)-7-(acetyloxy)-12-(hydroxymethyl)-4,8-dimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-10-yl 2-methylprop-2-enoate
2'-hydroxy-12'-isopropyl-8'-methoxy-4-(1-methoxyethylidene)-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione
1-hydroxy-2-(hydroxymethyl)-12-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl 2-methylbut-2-enoate
(1s,2r,3s,7s,8r,9s,12s,13r,14r,15r,16r)-3,14,15-trihydroxy-2,6,13,16-tetramethyl-4,11-dioxo-10-oxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadec-5-en-8-yl acetate
(1s,3r,8s,9s,10r,11s,13r)-11-(acetyloxy)-3-hydroxy-6,9,10-trimethyl-5-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradec-6-en-8-yl 2-methylpropanoate
(1r,2s,3s,6s,7s,8s,9r,10r,13s)-9-hydroxy-6-(methoxymethyl)-13-methyl-5,11-dioxo-4,12-dioxatetracyclo[8.5.0.0²,¹³.0³,⁷]pentadecan-8-yl (2z)-2-methylbut-2-enoate
butyl (3r,5r)-1,3,5-trihydroxy-4-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]cyclohexane-1-carboxylate
(1r,2e,8s,10r,11s)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate
(1s,2r)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]propane-1,3-diol
(3as,4s,5r,6r,11ar)-5-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,8h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate
4-(5-hydroxy-1,4-dimethoxy-7,8-dioxo-3-pentyl-3,4-dihydro-1h-2-benzopyran-6-yl)-2-methylbut-2-enoic acid
2-[2-(5-hydroxy-2-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)ethylidene]-6-methylhept-4-enoic acid
3,14,15-trihydroxy-2,6,13,16-tetramethyl-4,11-dioxo-10-oxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadec-5-en-8-yl acetate
(3as,4s,6r,9s,10s,11ar)-6-(acetyloxy)-9-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(1s,2z,4s,8r,9r,11s,12r)-1-hydroxy-2-(hydroxymethyl)-12-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2z)-2-methylbut-2-enoate
(3as,6ar,8s,9ar,9br)-3,6,9-trimethylidene-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydroazuleno[4,5-b]furan-2-one
(3ar,4as,5r,6r,7r,7as,8r,9ar)-5,6-bis(acetyloxy)-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate
1-(4'-hydroxy-3'-m ethoxyphenyl)-2-[4''-(3-hydroxypropyl)-2'',6''-dimethoxyphenoxy]pro-pane-1,3-diol
{"Ingredient_id": "HBIN001472","Ingredient_name": "1-(4'-hydroxy-3'-m ethoxyphenyl)-2-[4''-(3-hydroxypropyl)-2'',6''-dimethoxyphenoxy]pro-pane-1,3-diol","Alias": "NA","Ingredient_formula": "C21H28O8","Ingredient_Smile": "COC1=CC(=CC(=C1OC(CO)C(C2=CC(=C(C=C2)O)OC)O)OC)CCCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10445","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}