Exact Mass: 396.2202
Exact Mass Matches: 396.2202
Found 308 metabolites which its exact mass value is equals to given mass value 396.2202
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Melengestrol acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone Same as: D04900 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9713; ORIGINAL_PRECURSOR_SCAN_NO 9708 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 9713; ORIGINAL_PRECURSOR_SCAN_NO 9708 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9743; ORIGINAL_PRECURSOR_SCAN_NO 9739 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9761; ORIGINAL_PRECURSOR_SCAN_NO 9757 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9788; ORIGINAL_PRECURSOR_SCAN_NO 9784 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9754; ORIGINAL_PRECURSOR_SCAN_NO 9750 CONFIDENCE standard compound; INTERNAL_ID 343; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9789; ORIGINAL_PRECURSOR_SCAN_NO 9786
(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoate
(9s,10s)-10-hydroxy-9-(phosphonooxy)octadecanoate is part of the Arachidonic acid metabolism, and Peroxisome pathways. It is a substrate for: Bifunctional epoxide hydrolase 2.
Isopetasoside
Isopetasoside is found in green vegetables. Isopetasoside is a constituent of Petasites japonicus (sweet coltsfoot)
1-pentadecanoyl-glycero-3-phosphate
1-pentadecanoyl-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-pentadecanoyl-glycero-3-phosphate is a glycerophosphate lipid molecule
Melengestrol acetate
2,8-Dihydroxy-5-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-4H-1-benzopyran-4-one|5-methyl-2,8-dihydroxy-3-farnesylchromone
1-[4-(beta-D-glucopyranosyloxy)-2,6-dmethylbicyclo[3.1.1]hept-2-en-6-yl]-4-methylpent-3-en-2-one|9-oxo-alpha-bergamoten-1-yl beta-D-glucopyranoside|curvifloruside D
4-[(2E)-7-Hydroxy-3,7-dimethyloct-2-enyl]-2,3,4,5-tetrahydroxy-trans-stilbene
3-carboxy-2-(2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethoxy)-pentanedioic acid|isocryptoporic acid H
2,3-Dihydro-7-methoxy-2R*,3R*-dimethyl-2-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin
2,3-dihydro-7-methoxy-2S*,3R*-dimethyl-3-[4,8-dimethyl-3(E),7-nonadienyl]-furo[3,2-c]coumarin
11-hydroxy-5,14-diacetoxy-9,10-dehydrofarnesol acetate
3??,6??,8??-Triacetoxy-4??,5??-epoxygermacr-1(10)E-ene
(1beta,3beta,4alpha,5alpha,6alpha,8alpha)-guai-10(14)-ene-3,4,6,8-tetrol 3,6,8-triacetate|(1RS,2RS,3aRS,6RS,7SR,8RS,8aRS)-decahydro-1-methyl-4-methylene-7-(1-methylethyl)azulene-1,2,6,8-tetrol 2,6,8-triacetate
(4R,1E,3E)-4-(5-hydroxy-3-methyl-1,3-pentadienyl)-3,5,5-trimethyl-2-cyclohexen-1-one beta-D-glucopyranoside
3,3a,7,7a-tetrahydro-3a,6,7a-trihydroxy-2-(1-hydroxy-1-methylethyl)-7-methyl-7-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)benzofuran-4(2H)-one|furonewguinone B
6-Angeloyl,Me ester-(1beta,4alpha,6alpha,8alpha)-1,4,6,8-Tetrahydroxy-11(13)-eudesmen-12-oic acid
(20S)-6beta,7beta,11beta,14beta,15beta-pentahydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|isoadenolin E
4S,5R-12-O-beta-D-glucopyranosyleremophil-7(11)(Z),9-dien-8-one
ent-abierubesin E|methyl (16R*)-1alpha,6beta,7,17-tetrahydroxy-7alpha,20-epoxy-ent-abiet-8(14)-en-15-oate
5-[6-[(E)-2-(1H-indol-5-yl)ethenyl]-6-(methoxymethyl)-3-methylcyclohex-2-en-1-yl]-1H-indole|caulindole G
16(R)-1alpha,6beta,7beta,14beta-tetrahydroxy-17-methoxy-7alpha,20-epoxy-ent-kaur-15-one|dayecrystal B
6beta,7beta,11beta,14beta-tetrahydroxy-16beta-methoxymethyl-7alpha,20-epoxy-ent-kaur-15-one|parvifoline S
10-hydroxy-5,14-diacetoxy-11,12-dehydrofarnesol acetate
C21H32O7_2,4-Dihydroxy-5-methoxy-2a,5a,7-trimethyldodecahydrodispiro[furan-3,2-furan-5,6-naphtho[1,8-bc]furan]-2(2aH)-one
2,4-dihydroxy-5-methoxy-1,6,8-trimethyldispiro[bis(oxolane)-3,2:5,7-[3]oxatricyclo[6.3.1.0⁴,¹²]dodecane]-2-one
2,4-dihydroxy-5-methoxy-1,6,8-trimethyldispiro[bis(oxolane)-3,2:5,7-[3]oxatricyclo[6.3.1.0⁴,¹²]dodecane]-2-one_major
2,4-dihydroxy-5-methoxy-1,6,8-trimethyldispiro[bis(oxolane)-3,2:5,7-[3]oxatricyclo[6.3.1.0?,¹²]dodecane]-2-one
Ala Ala His Val
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Gly His Ala Leu
Gly His Ile Ala
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Gly Ile Ala His
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Gly Leu Ala His
Gly Leu His Ala
His Ala Ala Val
His Ala Gly Ile
His Ala Gly Leu
His Ala Ile Gly
His Ala Leu Gly
His Ala Val Ala
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His Ile Ala Gly
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His Leu Gly Ala
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Isopetasoside
Dinaciclib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C2185 - Cyclin-Dependent Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent
Etonitazene
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
(Z)-3-ETHOXY-6-(3,4,5-TRIMETHOXYSTYRYL)BENZENE-1,2-DIOL
2-(3-(9,9-dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Etarotene
C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Nandrolone furylpropionate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3-[(E)-[(3aR,4S,5S,6aR)-4-[(E,3R)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]methyl]benzoic acid
N~1~,N~1~,N~4~,N~4~-Tetrakis(trimethylsilyl)benzene-1,4-diamine
(3S,4aR,5S)-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
A natural product found in Pittocaulon velatum.
2-(dimethylamino)-N-[(2R,3R,6S)-6-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]acetamide
2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-N-propan-2-ylbenzamide
2-(dimethylamino)-N-[(2R,3S,6R)-6-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]acetamide
(1R,5S)-6-[(3-methoxyphenyl)methyl]-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane
2-(dimethylamino)-N-[(2S,3R,6S)-6-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]acetamide
2-(dimethylamino)-N-[(2S,3S,6R)-6-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]acetamide
2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-N-propan-2-ylbenzamide
(1R,5S)-6-[(2-methoxyphenyl)methyl]-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane
(9S,10R)-10-hydroxy-9-(phosphonooxy)octadecanoic acid
(1r,2r,6s,7s,8s)-1,5-dimethyl-8-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)tricyclo[4.4.0.0²,⁷]dec-4-en-3-one
1-[(1s,4s,5s,6s)-2,6-dimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}bicyclo[3.1.1]hept-2-en-6-yl]-4-methylpent-3-en-2-one
(1s,2s,3s,5s,6s,8s,9s,10s,11r,15s)-3,9,10,15-tetrahydroxy-6-(methoxymethyl)-12,12-dimethyl-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
(2e,4z,6e)-7-[(1r,6r,8s,8as)-3,6,8-trimethyl-7-oxo-2-(2-oxopropyl)-5,6,8,8a-tetrahydro-1h-naphthalen-1-yl]-4,6-dimethylhepta-2,4,6-trienoic acid
5-[(1e,6e,8e,10e)-13-(furan-3-yl)-2,6,10-trimethyltrideca-1,6,8,10-tetraen-1-yl]-4-hydroxy-3-methyl-5h-furan-2-one
3a,6,7a-trihydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-7-(3-methylbut-2-en-1-yl)-5-(2-methylpropanoyl)-2,3-dihydro-1-benzofuran-4-one
(1s,2s,3as,6s,7r,8s,8as)-6,8-bis(acetyloxy)-1-hydroxy-7-isopropyl-1-methyl-4-methylidene-octahydroazulen-2-yl acetate
(1s,4r,13r,14s)-13-hydroxy-4-[(1e,4e)-6-methylhepta-1,4,6-trien-1-yl]-2,9,10,12-tetramethylidene-5,15-dioxabicyclo[12.1.0]pentadecan-6-one
4-hydroxy-6-[(2s,4r,5r,6s,7e,9s,10r,11e)-2,4,6,10-tetrahydroxy-5,9,11-trimethyltrideca-7,11-dien-1-yl]pyran-2-one
(1r,2s,5s,7r,8r,9s,10s,11r,15s,16r,18r)-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15,18-pentol
(2r,5s,9r,10s)-6,10-dimethyl-2-(prop-1-en-2-yl)-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}spiro[4.5]dec-6-en-8-one
(4s,6s,7r,8r,10s,13r,17r)-17-ethyl-8,16-dihydroxy-10-(hydroxymethyl)-4,6-dimethyl-14,18-dioxatricyclo[11.2.2.1⁴,⁷]octadec-1(16)-ene-11,15-dione
(1r,2s)-1-{[(1s,4as,8ar)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methoxy}propane-1,2,3-tricarboxylic acid
[(1r,3s,4r,7s,10s)-4,10-dihydroxy-5-[(6s)-6-hydroxyhept-1-en-1-yl]-9,9-dimethyl-2,8-dioxatricyclo[5.4.0.0¹,³]undec-5-en-6-yl]methyl acetate
(2s,3as,7s,7as)-3a,6,7a-trihydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-7-(3-methylbut-2-en-1-yl)-5-(2-methylpropanoyl)-2,3-dihydro-1-benzofuran-4-one
4-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methoxy]-5-methylchromen-2-one
(1r,2s)-1-{[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}propane-1,2,3-tricarboxylic acid
2,3-dihydro-7-methoxy-2r*,3r*-dimethyl-2-[4,8-dimethyl-3(e),7-nonadienyl]-furo[3,2-c]coumarin
{"Ingredient_id": "HBIN004012","Ingredient_name": "2,3-dihydro-7-methoxy-2r*,3r*-dimethyl-2-[4,8-dimethyl-3(e),7-nonadienyl]-furo[3,2-c]coumarin","Alias": "NA","Ingredient_formula": "C25H32O4","Ingredient_Smile": "CC1C2=C(C3=C(C=C(C=C3)OC)OC2=O)OC1(C)CCC=C(C)CCC=C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5666","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-dihydro-7-methoxy-2s*,3r*-dimethyl-2-[4,8-dimethyl-3(e),7-nonadienyl]-furo[3,2-c]coumarin
{"Ingredient_id": "HBIN004014","Ingredient_name": "2,3-dihydro-7-methoxy-2s*,3r*-dimethyl-2-[4,8-dimethyl-3(e),7-nonadienyl]-furo[3,2-c]coumarin","Alias": "NA","Ingredient_formula": "C25H32O4","Ingredient_Smile": "CC1C2=C(C3=C(C=C(C=C3)OC)OC2=O)OC1(C)CCC=C(C)CCC=C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5667","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
artemisolide
{"Ingredient_id": "HBIN016966","Ingredient_name": "artemisolide","Alias": "NA","Ingredient_formula": "C25H32O4","Ingredient_Smile": "CC(C)C12CC1C3(CC45C=CC3(C4C6C(CCC5(C)O)C(=C)C(=O)O6)C)C(=O)C2","Ingredient_weight": "396.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1802","TCMSP_id": "NA","TCM_ID_id": "10123;10124;16362;16363","PubChem_id": "102246304","DrugBank_id": "NA"}