Exact Mass: 408.0199

Exact Mass Matches: 408.0199

Found 121 metabolites which its exact mass value is equals to given mass value 408.0199, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Antibiotic MM4550

(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfinyl-7-oxo-6-[(1S)-1-sulfooxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O9S2 (408.0297)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

6-Hydroxy-5-[(4-sulfophenyl)azo]-2-naphthalenesulfonic acid

6-Hydroxy-5-[(e)-2-(4-sulphophenyl)diazen-1-yl]naphthalene-2-sulphonic acid

C16H12N2O7S2 (408.0086)

Yellow food dye used in cereals, bakery products, sweets, snack foods, ice cream, drinks and canned fish.

Chloroatranorin

C19H17ClO8 (408.0612)

trans-6-Debromo-3,4-dihydrohamacanthin

6-Debromo-trans-3,4-dihydrohamacanthin A

C20H17BrN4O (408.0586)

Bazzania acid

(-)-Bazzania acid

C18H16O11 (408.0693)

cis-6-Debromo-3,4-dihydrohamacanthin

6-Debromo-cis-3,4-dihydrohamacanthin B

C20H17BrN4O (408.0586)

Flufenpyr-ethyl

C16H13ClF4N2O4 (408.05)

CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4556 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4526; ORIGINAL_PRECURSOR_SCAN_NO 4524 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4508; ORIGINAL_PRECURSOR_SCAN_NO 4505 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4526; ORIGINAL_PRECURSOR_SCAN_NO 4523 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4501; ORIGINAL_PRECURSOR_SCAN_NO 4498 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9312 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9375; ORIGINAL_PRECURSOR_SCAN_NO 9372 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9348; ORIGINAL_PRECURSOR_SCAN_NO 9345 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9384 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9363; ORIGINAL_PRECURSOR_SCAN_NO 9362 CONFIDENCE standard compound; INTERNAL_ID 185; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9405; ORIGINAL_PRECURSOR_SCAN_NO 9404

Metrafenone

metrafenone (prov)

C19H21BrO5 (408.0572)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3063

(6E,8E,12E)-3-methylene-4-oxo-7,11-dimethyl-(10S,11R)-dichloro-13-bromotrideca-6,8,12-trienoic acid|Polyhalogenated homosesquiterpenic fatty acid A

(6E,8E,12E)-3-methylene-4-oxo-7,11-dimethyl-(10S*,11R*)-dichloro-13-bromotrideca-6,8,12-trienoic acid|Polyhalogenated homosesquiterpenic fatty acid A

C16H19BrCl2O3 (407.9895)

Arsenosugar 408

C10H21AsO10S (408.0071)

C17H17BrN2O5

C17H17BrN2O5 (408.0321)

herbamide B

C17H23Cl3N2OS (408.0597)

Antibiotic KA 6643D

C14H20N2O8S2 (408.0661)

C.I. 15985

6-hydroxy-5-[(E)-2-(4-sulfophenyl)diazen-1-yl]naphthalene-2-sulfonic acid

C16H12N2O7S2 (408.0086)

13-bromo-10R,11R-dichloro-7,11-dimethyl-3-methylene-4-oxo-6E,8E,12E-tridecatrienoic acid

(6E,8E,10R,11R,12E)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylene-4-oxotrideca-6,8,12-trienoic acid

C16H19BrCl2O3 (407.9895)

13-bromo-10S,11R-dichloro-7,11-dimethyl-3-methylene-4-oxo-6E,8E,12E-tridecatrienoic acid

(6E,8E,10S,11R,12E)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylene-4-oxotrideca-6,8,12-trienoic acid

C16H19BrCl2O3 (407.9895)

4-(2-Bromo-5-fluorophenoxy)-1-[5-(2H-tetrazol-5-yl)-3-isoxazolyl]piperidine

C15H14BrFN6O2 (408.0346)

9-[1,1-Biphenyl]-4-yl-10-bromoanthracene

C26H17Br (408.0514)

Sumetizide

C12H13ClN4O6S2 (407.9965)

Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate

C14H18BF4O2Rh (408.0391)

Thorium,bis[ethanedioato(2-)-kO1,kO2]-, (T-4)-

C4O8Th (407.9974)

1-((2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHYLIDENE)AMINO)PYRROLIDIN-2-ONE

C20H17BrN4O (408.0586)

2,5-BIS(3-(N,N-DIETHYLAMINO)-1-OXAPROPYL

C14H22Br2N2O2 (408.0048)

bis(4,5-dihydronaphtho[1,2-d])tetrathiafulvalene

C22H16S4 (408.0135)

HA14-1

Ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate

C17H17BrN2O5 (408.0321)

Glafenine Hydrochloride

C19H18Cl2N2O4 (408.0644)

1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C17H17Cl2F3N2O2 (408.0619)

1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane

C10H9F13O2 (408.0395)

(6-PYRROLIDIN-1-YLPYRID-2-YL)METHANOL

C10H12N6O6S3 (407.998)

Paraquat methosulfate

C14H20N2O8S2 (408.0661)

Xanthosine 5-monophosphate sodium salt

C10H11N4Na2O9P (408.0059)

Xanthosine 5'-monophosphate sodium salt (5'-Xanthylic acid sodium salt) is an intermediate in purine metabolism. Xanthosine 5'-monophosphate sodium salt can be used for genetic code, nucleic acid structure, and DNA, RNA and protein synthesis research[1].

2,5-Dibromo-3-dodecylthiophene

C16H26Br2S (408.0122)

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole

C16H16N4O5S2 (408.0562)

ethyl 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylate

C19H15Cl3N2O2 (408.0199)

9-(4-Bromophenyl)-10-phenylanthracene

C26H17Br (408.0514)

triphenyl sulfonium hexafluorophosphate

C18H15F6PS (408.0536)

2-Bromo-9,10-diphenylanthracene

C26H17Br (408.0514)

2,2-bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane

C15H6F10O2 (408.0208)

3-Ethyl-2-(2-(phenylamino)vinyl)benzo[d]thiazol-3-ium iodide

C17H17IN2S (408.0157)

Democonazole

C19H15Cl3N2O2 (408.0199)

(S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate

C15H12N4O4S3 (408.0021)

9-(2-Biphenylyl)-10-bromoanthracene

C26H17Br (408.0514)

tert-Butyl-4-[3-bromo-5-(trifluoromethyl)-phenyl]-1-piperazine Carboxylate

C16H20BrF3N2O2 (408.066)

BABPA-B

C26H17Br (408.0514)

4-(2,3-Dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-(2-cyano-ethyl) ester 5-methyl ester

C19H18Cl2N2O4 (408.0644)

1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide

C10H18F6N2O4S2 (408.0612)

4-(chloromethyl)-6,8-difluoro-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C16H15ClF2O8 (408.0423)

N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide

C17H14Cl2N4O4 (408.0392)

5H,5H-Perfluorononane-4,6-dione

C9H2F14O2 (407.9831)

dipotassium 2-(6-oxido-3-oxoxanthen-9-yl)benzoate

C20H10K2O5 (407.9802)

2-(4-Fluorophenyl)-5-[(5-iodo-2-Methylphenyl)methyl]thiophene

C18H14FIS (407.9845)

3-{[5-deoxy-5-(dimethylarsoryl)-

A-d-ribofuranosyl]oxy}-2-hydroxypropyl hydrogen sulfate

C10H21AsO10S (408.0071)

orange G free acid

C16H12N2O7S2 (408.0086)

N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-bromobenzohydrazide

C21H17BrN2O2 (408.0473)

N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]benzenesulfonamide

C18H14Cl2N2O3S (408.0102)

dADP trianion

C10H12N5O9P2-3 (408.011)

Benzyl glucosinolate

C14H18NO9S2- (408.0423)

3,8-Biflaviolin 2,2-diolate

C20H8O10-2 (408.0117)

3,3-Biflaviolin 2,2-diolate

C20H8O10-2 (408.0117)

6-Hydroxy-5-((4-sulphophenyl)azo)naphthalene-2-sulphonic acid

C16H12N2O7S2 (408.0086)

D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents

N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide

C21H13ClN2O3S (408.0335)

2,4-dichloro-5-(diethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

C13H14Cl2N4O3S2 (407.9884)

(6E)-6-(3-ethoxy-4-hydroxybenzylidene)-2-(ethylsulfonyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C16H16N4O5S2 (408.0562)

2-(4-chlorophenoxy)-N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide

C17H14Cl2N4O2S (408.0214)

N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfinylacetamide

C18H17ClN2O5S (408.0547)

rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester

C16H22BrClO5 (408.0339)

A natural product found in Laurencia marilzae.

[4-(5-hydroxy-7-methoxy-8-methyl-4-oxo-4H-chromen-3-yl)-2-methoxyphenyl]oxidanesulfonic acid

C18H16O9S (408.0515)

[2-ethoxy-6-nitro-4-[(E)-(5-oxo-2-prop-2-enylsulfanyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate

C17H16N2O6S2 (408.045)

(11-Methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-14-yl) hydrogen sulate

C17H12O10S (408.0151)

(Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,9-tetradecafluoronon-2-enoic acid

C9H2F14O2 (407.9831)

glucotropeolin(1-)

C14H18NO9S2 (408.0423)

An aralkylglucosinolate that is the conjugate base of glucotropeolin; major species at pH 7.3.

dADP(3-)

C10H12N5O9P2 (408.011)

A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of 2-deoxyadenosine 5-diphosphate (dADP); major species at pH 7.3.

10074-A4

C18H14Cl2N2O3S (408.0102)

10074-A4 is a c-Myc inhibitor. 10074-A4 could bind to c-Myc370-409 at different sites along the peptide chain. 10074-A4 has anticancer effects[1][2].

3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.0¹,⁶]dodec-9-ene-4,11-diol

C15H22Br2O3 (407.9936)

1,3,4,6,7-pentahydroxy-2-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]xanthen-9-one

C18H16O11 (408.0693)

(5r)-5-[(1s,2e)-10,10-dibromo-1-methoxydeca-2,9-dien-1-yl]oxolan-2-one

C15H22Br2O3 (407.9936)

8,8,8-trichloro-2,7-dimethyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid

C17H23Cl3N2OS (408.0597)

(11e)-16-bromo-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione

C18H17BrO6 (408.0208)

(5r)-5-[(1e,3s)-10,10-dibromo-3-methoxydeca-1,9-dien-1-yl]oxolan-2-one

C15H22Br2O3 (407.9936)

Aquilarixanthone

C18H16O11 (408.0693)

{"Ingredient_id": "HBIN016545","Ingredient_name": "Aquilarixanthone","Alias": "NA","Ingredient_formula": "C18H16O11","Ingredient_Smile": "C1C(C(C(C(O1)C2=C(C(=C3C(=C2O)C(=O)C4=CC(=C(C=C4O3)O)O)O)O)O)O)O","Ingredient_weight": "408.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33137","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "51034839","DrugBank_id": "NA"}