Exact Mass: 408.077558

Exact Mass Matches: 408.077558

Found 48 metabolites which its exact mass value is equals to given mass value 408.077558, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tetracenomycin E

C22H16O8 (408.0845136)

Tetracenomycin B2

8-Demethyltetracenomycin A2

C22H16O8 (408.0845136)

Ethyl biscoumacetate

Ethyl 2,2-bis(4-hydroxy-2-oxo-2H-chromen-3-yl)acetic acid

C22H16O8 (408.0845136)

B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

Susalimod

2-Hydroxy-5-(2-{4-[(3-methylpyridin-2-yl)sulphamoyl]phenyl}ethynyl)benzoic acid

C21H16N2O5S (408.0779886)

3,5,7,4-Tetrahydroxy-3-(5-formyl-2-hydroxyphenyl)flavanone

3,5,7,4-Tetrahydroxy-3- (5"-formyl-2"-hydroxyphenyl) flavanone

C22H16O8 (408.0845136)

Anhydromaggiemycin

C22H16O8 (408.0845136)

Prostalidin B

C22H16O8 (408.0845136)

Bazzania acid

(-)-Bazzania acid

C18H16O11 (408.0692586)

Torosaflavone C

(5bR,8aS)-rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methyl-8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione

C22H16O8 (408.0845136)

8-p-Hydroxybenzylquercetin

3,5,7,3,4-Pentahydroxy-8- (p-hydroxybenzyl) flavone

C22H16O8 (408.0845136)

3,5,7-Trihydroxy-2,3-dihydro-2-(2,2-dihydroxy-5-formyl[1,1-biphenyl]-5-yl)-4H-1-benzopyran-4-one

C22H16O8 (408.0845136)

9-[(2,3-Dihydro-6-hydroxy-2-(hydroxymethyl)-3-benzofuranyl)oxy]3,10-dihydroxy-6H-dibenzo[b,d]pyran-6-one

C22H16O8 (408.0845136)

2-C-beta-D-xylopyranosyl-1,3,4,6,7-pentahydroxyxanthone|aquilarixanthone

C18H16O11 (408.0692586)

C22H16O8

C22H16O8 (408.0845136)

pericosine E

C16H21ClO10 (408.0823196)

SCHEMBL17866783

C22H16O8 (408.0845136)

Ser-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)propanoic acid

C18H17ClN2O7 (408.0724242)

Phe4Cl-Thr-OH

(2S,3R)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-3-hydroxybutanoic acid

C18H17ClN2O7 (408.0724242)

1,2-Ethanediaminium,N1,N2-dimethyl-N1,N1,N2,N2-tetra-2-propen-1-yl-, bromide (1:2)

C16H30Br2N2 (408.077558)

4-[4,5-DIHYDRO-5-(1H-INDOL-3-YL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-BENZENESULFONAMIDE

C18H15F3N4O2S (408.0867766)

Elfazepam

2H-1,4-Benzodiazepin-2-one,7-chloro-1-[2-(ethylsulfonyl)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-

C19H18ClFN2O3S (408.071064)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

N10-(Trifluoroacetyl)pteroic acid

C16H11F3N6O4 (408.0793842)

Pyrylium, 2,4,6-triphenyl-, perchlorate

C23H17ClO5 (408.0764462)

Susalimod

C21H16N2O5S (408.0779886)

C308 - Immunotherapeutic Agent

Ethyl Biscoumacetate

C22H16O8 (408.0845136)

2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenylacetamide

C20H16N4O2S2 (408.07146359999996)

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

C18H16O11 (408.0692586)

Aquilarixanthone

C18H16O11 (408.0692586)

{"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"}