Exact Mass: 357.1489

Exact Mass Matches: 357.1489

Found 214 metabolites which its exact mass value is equals to given mass value 357.1489, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bakankoside

C16H23NO8 (357.1424)

9-Thiocyanato-androst-4-ene-3,11,17-trione

C20H23NO3S (357.1399)

N-Deacetylcolchicine

(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

C20H23NO5 (357.1576)

Deacetylcolchicine is a carbotricyclic compound, an alkaloid and a member of acetamides.N-Deacetylcolchicine has been reported in Apis cerana

3-(3,4-dimethoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enimidic acid

C20H23NO5 (357.1576)

Danofloxacin

1-cyclopropyl-6-fluoro-7-{5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H20FN3O3 (357.1489)

2,3-Dihydroxy-9,10,11-trimethoxy-5,8,13,13a-tetrahydroxy-6H-dibenzo(a,g)chinolysin

C20H23NO5 (357.1576)

N-Acetylnorgalanthamine acetate

N,O-Diacetyl-N-demethylgalanthamine

C20H23NO5 (357.1576)

Rhopalotine

C20H23NO5 (357.1576)

2-Demethyldemecolcine

2-Demethyl-N-methyl-N-deacetylcolchicine

C20H23NO5 (357.1576)

Thaipetaline

10-O-Demethylthaicanine

C20H23NO5 (357.1576)

Demecolceine

C20H23NO5 (357.1576)

Delavaine

C20H23NO5 (357.1576)

Cephasamine

C20H23NO5 (357.1576)

N-Methyldanguyelline

C20H23NO5 (357.1576)

(+)-noroconovine

C20H23NO5 (357.1576)

Fuligorubin A

C20H23NO5 (357.1576)

Orientinine

7,11,14-Trihydroxy-2,13-dioxohetisane

C20H23NO5 (357.1576)

Isocorydine-N-oxide

C20H23NO5 (357.1576)

Corydine N-oxide

C20H23NO5 (357.1576)

10-Norpluviine diacetate

10-O-Demethylpluviine diacetate

C20H23NO5 (357.1576)

cis-Caseadine N-oxide

C20H23NO5 (357.1576)

Phyllocryptonine

C20H23NO5 (357.1576)

Discretine N-oxide

C20H23NO5 (357.1576)

Marinacarboline C

C22H19N3O2 (357.1477)

A natural product found in Marinactinospora thermotolerans.

Danofloxacin-D3

C19H20FN3O3 (357.1489)

Nitrodenafil

C17H19N5O4 (357.1437)

N-[4-(Benzyloxy)phenyl]-N-(4-cyanobenzyl)urea

C22H19N3O2 (357.1477)

ZINC1025498

C18H22F3NO3 (357.1552)

(6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-9-ol

C20H23NO5 (357.1576)

4-Hydroxysarcocapnine (supplier named)

C20H23NO5 (357.1576)

Acetylcephalotaxine

C20H23NO5 (357.1576)

(+)-northalbaicalidine|thalbaicaline|Thalibaicaline

C20H23NO5 (357.1576)

cystodytin B|Cystodytins-Cystodytin B

C22H19N3O2 (357.1477)

macrocidin A

C20H23NO5 (357.1576)

2,3,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-1,9-diol|5,6,13,13a-Tetrahydro-1,9-dihydroxy-2,3,10-trimethoxy-8H-dibenzochinolizin|Capaurimin|dl-Capaurimine

C20H23NO5 (357.1576)

N-trans-feruloyl-4-O-methyldopamine

C20H23NO5 (357.1576)

Cystodytin A-Cystodytins

C22H19N3O2 (357.1477)

1-(2-(dimethylamino)ethyl)-4-hydroxy-3,5,6-trimethoxy-9H-fluoren-9-one|caulophylline A

C20H23NO5 (357.1576)

3-Demethoxy-2,3-methylenedioxyerythroculine|3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine

C20H23NO5 (357.1576)

Norpreoxoteine

C20H23NO5 (357.1576)

(+)-11beta-methoxyerysotramidine

C20H23NO5 (357.1576)

shrilankine|Srilankin

C20H23NO5 (357.1576)

SCHEMBL11258273

C20H23NO5 (357.1576)

10,11-dihydroxy-3,4-dimethoxy-6-methyl-5,7,8,14-tetrahydro-6H-dibenzo[c,g]azecin-13-one|Vaillantin|Vaillantine

C20H23NO5 (357.1576)

Cystodytin A

C22H19N3O2 (357.1477)

His Val Cys

C14H23N5O4S (357.1471)

Val Cys His

C14H23N5O4S (357.1471)

His Met Ala

C14H23N5O4S (357.1471)

His Ala Met

C14H23N5O4S (357.1471)

Ala His Met

C14H23N5O4S (357.1471)

Ala Met His

C14H23N5O4S (357.1471)

Met Ala His

C14H23N5O4S (357.1471)

Cys Val His

C14H23N5O4S (357.1471)

His Cys Val

C14H23N5O4S (357.1471)

Met His Ala

C14H23N5O4S (357.1471)

Cys His Val

C14H23N5O4S (357.1471)

Benzyladenosine

(2R,3R,4S,5R)-2-(6-(benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol

C17H19N5O4 (357.1437)

N6-Benzyladenosine is an adenosine receptor agonist, has a cytoactive activity. N6-Benzyladenosine arrests cell cycle at G0/G1 phase and induces cell apoptosis. N6-Benzyladenosine also exerts inhibitory effect on T. gondii adenosine kinase and glioma[1]-[5]. N6-Benzyladenosine is an adenosine receptor agonist, has a cytoactive activity. N6-Benzyladenosine arrests cell cycle at G0/G1 phase and induces cell apoptosis. N6-Benzyladenosine also exerts inhibitory effect on T. gondii adenosine kinase and glioma[1]-[5]. N6-Benzyladenosine is an adenosine receptor agonist, has a cytoactive activity. N6-Benzyladenosine arrests cell cycle at G0/G1 phase and induces cell apoptosis. N6-Benzyladenosine also exerts inhibitory effect on T. gondii adenosine kinase and glioma[1]-[5].

Danofloxacin

Danofloxacine

C19H20FN3O3 (357.1489)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 3664 CONFIDENCE standard compound; INTERNAL_ID 1027

O6-Benzyl-deoxyguanosine

C17H19N5O4 (357.1437)

4-nitrobenzo-18-crown-6

"MLS001047529-01!3-(diethylamino)propyl 2,2-diphenylacetate"

C16H23NO8 (357.1424)

Met Ala His

C14H23N5O4S1 (357.1471)

His Val Cys

C14H23N5O4S1 (357.1471)

Cys Val His

C14H23N5O4S1 (357.1471)

His Ala Met

C14H23N5O4S1 (357.1471)

Ala Met His

C14H23N5O4S1 (357.1471)

His Cys Val

C14H23N5O4S1 (357.1471)

Val His Cys

C14H23N5O4S1 (357.1471)

Val Cys His

C14H23N5O4S1 (357.1471)

Cys His Val

C14H23N5O4S1 (357.1471)

Ala His Met

C14H23N5O4S1 (357.1471)

Met His Ala

C14H23N5O4S1 (357.1471)

His Met Ala

C14H23N5O4S1 (357.1471)

3-FLUORO-4-FORMYLPHENYLBORONICACID

C20H23NO5 (357.1576)

Cyproquinate

3-Quinolinecarboxylicacid, 6,7-bis(cyclopropylmethoxy)-4-hydroxy-, ethyl ester

C20H23NO5 (357.1576)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

1,3,5-Tris(aminomethyl)-2,4,6-triethylbenzene trihydrochloride

C15H30Cl3N3 (357.1505)

2-Methyl-2-propanyl 4-[4-(trifluoromethyl)benzoyl]-1-piperidineca rboxylate

C18H22F3NO3 (357.1552)

Hasubanan-7-one,5,6-didehydro-4,6-dimethoxy-17-methyl-2,3-[methylenebis(oxy)]-

C20H23NO5 (357.1576)

8-benzyloxy-2-deoxyadenosine

C17H19N5O4 (357.1437)

Methyl 3-amino-2-[[(2-cyanobiphenyl-4-yl)methyl]amino]benzoate

C22H19N3O2 (357.1477)

TERT-BUTYL ACETYL(3-ACETYL-7-METHOXYNAPHTHALEN-1-YL)CARBAMATE

C20H23NO5 (357.1576)

O3-Acetylcephalotaxine

C20H23NO5 (357.1576)

4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID BENZOTRIAZOL-1YL ESTER

C17H19N5O4 (357.1437)

phenyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

C19H21BFNO4 (357.1548)

(aR,bS)-rel-a-Hydroxy-b-[[(phenylmethoxy)carbonyl]amino]-benzenebutanoic acid

C20H23NO5 (357.1576)

7-Chloro-N-(4-fluoro-3-{[(2-methyl-2-propanyl)amino]methyl}phenyl )-4-quinolinamine

C20H21ClFN3 (357.1408)

1-Cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carboxylic acid

C19H20FN3O3 (357.1489)

9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol

C20H23NO5 (357.1576)

2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide

C19H23N3O2S (357.1511)

N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

C19H23N3O2S (357.1511)

3-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-5-methoxy-1,1-biphenyl-2-olate

C22H19N3O2 (357.1477)

(5z)-2-[(1s,2r)-1-Amino-2-Hydroxypropyl]-5-[(4-Amino-1h-Indol-3-Yl)Methylene]-3-(2-Hydroxyethyl)-3,5-Dihydro-4h-Imidazol-4-One

C17H19N5O4 (357.1437)

N-Deacetylcolchicine

C20H23NO5 (357.1576)

(Z)-7-[(2S)-2-azaniumyl-2-carboxylatoethyl]sulfanyl-2-[[(1R)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate

C16H25N2O5S- (357.1484)

1,7,7-trimethyl-9-oxo-N-(2-oxolanylmethyl)-8H-furo[3,2-f][1]benzopyran-2-carboxamide

C20H23NO5 (357.1576)

N-(9-acridinyl)-2-(3-methylphenoxy)acetohydrazide

C22H19N3O2 (357.1477)

6-(4-Ethoxy-3-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid methyl ester

C20H23NO5 (357.1576)

3-[3-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]propyl]-1H-benzimidazol-2-one

C19H23N3O2S (357.1511)

6-[[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

C15H19N9S (357.1484)

2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

C22H19N3O2 (357.1477)

Cilastatin(1-)

C16H25N2O5S- (357.1484)

The anion resulting from the removal of a proton from a carboxylic acid group of cilastatin.

Vaillantine

C20H23NO5 (357.1576)

Ala-His-Met

C14H23N5O4S (357.1471)

Ala-Met-His

C14H23N5O4S (357.1471)

Cys-Val-His

C14H23N5O4S (357.1471)

His-Val-Cys

C14H23N5O4S (357.1471)

Met-His-Ala

C14H23N5O4S (357.1471)

Cys-His-Val

C14H23N5O4S (357.1471)

His-Ala-Met

C14H23N5O4S (357.1471)

His-Cys-Val

C14H23N5O4S (357.1471)

His-Met-Ala

C14H23N5O4S (357.1471)

Met-Ala-His

C14H23N5O4S (357.1471)

Val-Cys-His

C14H23N5O4S (357.1471)

Val-His-Cys

C14H23N5O4S (357.1471)

(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide

C20H23NO5 (357.1576)

N-[2-Benzyl-2-amino-2-(3-pyridyl)ethyl]phthalimide

C22H19N3O2 (357.1477)

ST 18:5;O3;Gly

C20H23NO5 (357.1576)

AKT Kinase Inhibitor

C16H19N7O3 (357.1549)

AKT Kinase Inhibitor is an Akt kinase inhibitor with anti-tumor activity[1].

3-[(2r)-4-[(2e,4e,6e,8e,10e)-dodeca-2,4,6,8,10-pentaenoyl]-3-hydroxy-1-methyl-5-oxo-2h-pyrrol-2-yl]propanoic acid

C20H23NO5 (357.1576)

(10s)-5,6,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaen-11-ium-11-olate

C20H23NO5 (357.1576)

(10s)-14-hydroxy-3,4,5-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.1576)

12-hydroxy-2,3,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

C20H23NO5 (357.1576)

methyl (1r,3s,7r)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboxylate

C20H23NO5 (357.1576)

(9s,10r)-3-hydroxy-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium-10-olate

C20H23NO5 (357.1576)

5,7,8,11-tetramethoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

C20H23NO5 (357.1576)

4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,12-diol

C20H23NO5 (357.1576)

(1r,5s,13s,17s)-10,14,15-trimethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,14-tetraen-16-one

C20H23NO5 (357.1576)

acetylcephalotaxine

C20H23NO5 (357.1576)

{"Ingredient_id": "HBIN014465","Ingredient_name": "acetylcephalotaxine","Alias": "NA","Ingredient_formula": "C20H23NO5","Ingredient_Smile": "CC(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4","Ingredient_weight": "357.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "348","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "60128435","DrugBank_id": "NA"}