Exact Mass: 399.23442080000007

Exact Mass Matches: 399.23442080000007

Found 93 metabolites which its exact mass value is equals to given mass value 399.23442080000007, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Spiramine A

[(1R,2R,3S,5S,7R,8R,12R,13R,18R,21R)-12-methyl-4-methylidene-14,19-dioxa-17-azaheptacyclo[10.7.2.22,5.02,7.08,18.08,21.013,17]tricosan-3-yl] acetate

C24H33NO4 (399.2409458000001)

Spiramine A is a diterpenoid. It derives from a hydride of an atisane. Spiramine A is a natural product found in Spiraea japonica with data available.

Butroxydim

C24H33NO4 (399.2409458000001)

candoxatrilat

4-((2-Carboxy-3-(2-methoxyethoxy)propyl)-1-cyclopentanecarbonylamino)-1-cyclohexanecarboxylic acid

C20H33NO7 (399.22569080000005)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

Candoxatrilat

4-{[(1-{2-carboxy-2-[(2-methoxyethoxy)methyl]ethyl}cyclopentyl)(hydroxy)methylidene]amino}cyclohexane-1-carboxylate

C20H33NO7 (399.22569080000005)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

Phenylalanyl-prolyl-arginine nitrile

2-amino-N-(1-{1-cyano-4-[(diaminomethylidene)amino]butyl}pyrrolidine-2-carbonyl)-3-phenylpropanamide

C20H29N7O2 (399.2382614)

1,19-Epoxydenudatine 11-acetate

C24H33NO4 (399.2409458000001)

Dehydrolucidusculine

1-Deoxy-1,19-epoxylucidusculine

C24H33NO4 (399.2409458000001)

Spiradine F

[(1S,2R,5S,7R,8R,12R,13S,20S,21R)-12-methyl-4-methylidene-14,19-dioxa-17-azaheptacyclo[10.7.2.2^{2,5.0^{2,7.0^{8,18.0^{8,21.0^{13,17]tricosan-20-yl] acetate

C24H33NO4 (399.2409458000001)

12-Epiacetyldehydronapelline

12-Epidehydronapelline 12-acetate

C24H33NO4 (399.2409458000001)

Altersetin

C24H33NO4 (399.2409458000001)

Acetylsongorine

15-O-Acetylsongorine

C24H33NO4 (399.2409458000001)

subdesculine

Anhydroepoxynapelline 12-acetate

C24H33NO4 (399.2409458000001)

UNII-W0MO88040Q

C23H33N3OS (399.23442080000007)

(3Z)-3-[[1,6-dimethyl-2-[(1E,3E)-penta-1,3-dienyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(1-hydroxyethyl)pyrrolidine-2,4-dione

C24H33NO4 (399.2409458000001)

C24H33NO4

C24H33NO4 (399.2409458000001)

6-hydroxy-4-methoxyl-5-[(2E,6E)-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)oxy]-2,3-dihydro-1H-isoindol-1-one|emeriphenolicin D

C24H33NO4 (399.2409458000001)

(13R)-2alpha,11alpha-dihydroxy-13-isobutyryloxyhetisane|trichodelphinine B

C24H33NO4 (399.2409458000001)

aspochalasin J

C24H33NO4 (399.2409458000001)

daphmacromine J

C24H33NO4 (399.2409458000001)

Uluganine

C20H33NO7 (399.22569080000005)

C20H33NO7

C20H33NO7 (399.22569080000005)

(3Z)-3-[[1,6-dimethyl-2-[(1E,3E)-penta-1,3-dienyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(1-hydroxyethyl)pyrrolidine-2,4-dione

NCGC00347691-02!(3Z)-3-[[1,6-dimethyl-2-[(1E,3E)-penta-1,3-dienyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(1-hydroxyethyl)pyrrolidine-2,4-dione

C24H33NO4 (399.2409458000001)

Spiramine B

Spiramine D acetate

C24H33NO4 (399.2409458000001)

1-(3,4-DICHLOROPHENYL)BUTANE-1,3-DIONE

C24H33NO4 (399.2409458000001)

(2S)-2-[[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol

C26H29N3O (399.2310504)

butyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enamide,2-methylprop-2-enoic acid

C20H33NO7 (399.22569080000005)

sodium 2-[methyl(1-oxohexadecyl)amino]ethanesulphonate

C19H38NNaO4S (399.2419108000001)

5-Methoxy-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C21H31B2NO5 (399.23882160000005)

Desvenlafaxine succinate

C20H33NO7 (399.22569080000005)

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D000068760 - Serotonin and Noradrenaline Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

[4-(3-Aminomethyl-phenyl)-piperidin-1-YL]-(5-phenethyl-pyridin-3-YL)-methanone

C26H29N3O (399.2310504)

Deacetoxyvindolinium cation

C23H31N2O4+ (399.2283706)

N-(2-amino-3-phenylpropanoyl)-1-[1-cyano-4-(diaminomethylideneamino)butyl]pyrrolidine-2-carboxamide

C20H29N7O2 (399.2382614)

(4R,5S,6R,7R,9E,11Z)-13-amino-7-hydroxy-4,6-dimethyl-13-oxotrideca-9,11-dien-5-yl (2E)-3-phenylprop-2-enoate

C24H33NO4 (399.2409458000001)

Aspernidine A

C24H33NO4 (399.2409458000001)

A member of the class of isoindoles that is isoindolin-1-one which is substituted at positions 4, 5 and 6 by hydroxy, triprenyloxy and methoxy groups, respectively. The alkaloid was isolated from the model fungus Aspegillus nidulans.

2-(dimethylamino)-N-ethyl-N-[[(2R,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide

C23H30FN3O2 (399.2321932)

2-(dimethylamino)-N-ethyl-N-[[(2S,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide

C23H30FN3O2 (399.2321932)

methyl (E)-2-[(3R,4R,6R,7S,8aR)-6-ethyl-4-methyl-2-oxospiro[1H-indole-3,1-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium]-7-yl]-3-methoxyprop-2-enoate

C23H31N2O4+ (399.2283706)

deacetoxyvindolinium(1+)

C23H31N2O4 (399.2283706)

The conjugate acid of deacetoxyvindoline arising from protonation of the tertiary amino group; major species at pH 7.3.

YM-47522

C24H33NO4 (399.2409458000001)

A cinnamate ester obtained by the formal condensation of the carboxy group of trans-cinnamic acid with the 9-hydroxy group of 7,9-dihydroxy-8,10-dimethyltrideca-2,4-dienamide (the 4R,5S,6R,7R,9E,11Z stereoisomer). It is obtained from the fermentation broth of Bacillus sp.YL-03709B and exhibits antifungal activity.

ST 18:0;O5;Gly

C20H33NO7 (399.22569080000005)

ST 22:4;O2;Gly

C24H33NO4 (399.2409458000001)

(2z,4e,7s,8s,9r,10s)-7-hydroxy-8,10-dimethyl-9-{[(2e)-3-phenylprop-2-enoyl]oxy}trideca-2,4-dienimidic acid

C24H33NO4 (399.2409458000001)

(1r,2r,5s,7r,8r,13s,18s,21s)-12-methyl-4-methylidene-14,19-dioxa-17-azaheptacyclo[10.7.2.2²,⁵.0²,⁷.0⁸,¹⁸.0⁸,²¹.0¹³,¹⁷]tricosan-3-yl acetate

C24H33NO4 (399.2409458000001)

(5s)-3-[(1r,2s,4ar,6r,8ar)-1,6-dimethyl-2-[(1e,3e)-penta-1,3-dien-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-1-carbonyl]-5-[(1s)-1-hydroxyethyl]-5h-pyrrole-2,4-diol

C24H33NO4 (399.2409458000001)

11-ethyl-16-hydroxy-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.0¹,¹⁴.0²,¹².0⁴,¹³.0⁵,¹⁰.0⁸,¹³]icosan-19-yl acetate

C24H33NO4 (399.2409458000001)

(2s,4s,5s,8r,10s,13r,14r,16s,17r,19r)-11-ethyl-16-hydroxy-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.0¹,¹⁴.0²,¹².0⁴,¹³.0⁵,¹⁰.0⁸,¹³]icosan-19-yl acetate

C24H33NO4 (399.2409458000001)

6-methoxy-5-[(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)oxy]-3h-isoindole-1,4-diol

C24H33NO4 (399.2409458000001)

(1r,2r,4s,5r,8s,10r,12s,13s,14r,16r,17r,19r)-11-ethyl-16-hydroxy-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.0¹,¹⁴.0²,¹².0⁴,¹³.0⁵,¹⁰.0⁸,¹³]icosan-19-yl acetate

C24H33NO4 (399.2409458000001)

6-methoxy-5-{[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}-3h-isoindole-1,4-diol

C24H33NO4 (399.2409458000001)

11-acetyl-1,19-epoxydenudatine

C24H33NO4 (399.2409458000001)

{"Ingredient_id": "HBIN000334","Ingredient_name": "11-acetyl-1,19-epoxydenudatine","Alias": "NA","Ingredient_formula": "C24H33NO4","Ingredient_Smile": "CCN1C2C3CC4C2(C5CCC4(C1O5)C)C6C37CCC(C6OC(=O)C)C(=C)C7O","Ingredient_weight": "399.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "388","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101589674","DrugBank_id": "NA"}

(5r,7r,10s)-isopterocarpolon β-d-gluco-pyranoside

C21H35O7 (399.238266)

{"Ingredient_id": "HBIN011912","Ingredient_name": "(5r,7r,10s)-isopterocarpolon \u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C21H35O7","Ingredient_Smile": "CC1=CC(=O)CC2(C1CC(CC2)C(C)(C)OC3C(C(C(C(O3)CO)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT16073","TCMID_id": "11631","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}