Exact Mass: 318.0843

Exact Mass Matches: 318.0843

Found 86 metabolites which its exact mass value is equals to given mass value 318.0843, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Phenolphthalein

3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one

C20H14O4 (318.0892)

8-O-Methyltetrangulol

C20H14O4 (318.0892)

Xestoquinone

(+)-Xestoquinone

C20H14O4 (318.0892)

Musanolone F

2-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1H-phenalen-1-one

C20H14O4 (318.0892)

Musanolone F is found in fruits. Musanolone F is a constituent of Musa acuminata (dwarf banana). Constituent of Musa acuminata (dwarf banana). Musanolone F is found in fruits.

Atreleuton

1-(4-{5-[(4-fluorophenyl)methyl]thiophen-2-yl}but-3-yn-2-yl)-1-hydroxyurea

C16H15FN2O2S (318.0838)

Diphenyl phthalate

1,2-Benzenedicarboxylic acid, 1,2-diphenyl ester

C20H14O4 (318.0892)

CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3914; ORIGINAL_PRECURSOR_SCAN_NO 3910 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3906; ORIGINAL_PRECURSOR_SCAN_NO 3905 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3882; ORIGINAL_PRECURSOR_SCAN_NO 3878 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3888 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3911; ORIGINAL_PRECURSOR_SCAN_NO 3910 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3922; ORIGINAL_PRECURSOR_SCAN_NO 3920 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8029; ORIGINAL_PRECURSOR_SCAN_NO 8028 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8044; ORIGINAL_PRECURSOR_SCAN_NO 8041 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8074; ORIGINAL_PRECURSOR_SCAN_NO 8072 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8092 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8106; ORIGINAL_PRECURSOR_SCAN_NO 8104 CONFIDENCE standard compound; INTERNAL_ID 1182; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8082; ORIGINAL_PRECURSOR_SCAN_NO 8078

ZINC4305311

C14H14N4O3S (318.0787)

Clencyclohexerol

C14H20Cl2N2O2 (318.0902)

Tetrodotoxin; TTX

C11H16N3O8- (318.0937)

Truncatone

C20H14O4 (318.0892)

(1R,3R,5R,7S,8R,9S)-3,8-epoxy-1-O-ethyl-5-hydroxyvalechlorine

C14H19ClO6 (318.087)

Hemocorin aglycone

C20H14O4 (318.0892)

CHEMBL497261

C20H14O4 (318.0892)

Anigozanthin

C20H14O4 (318.0892)

4-(2,2-bithiophen-5-yl)but-3-ynyl 3-methylbutanoate|5-(4-isovaleroyloxybut-1-ynyl)-2,2-bithiophene|5-(4-isovaleryloxy-1-butynyl)-2,2-bithiophene

C17H18O2S2 (318.0748)

Hemodrin

C20H14O4 (318.0892)

N-Deacetylkuanoniamine D

C18H14N4S (318.0939)

8-ethyl-1,11-dihydroxytetracene-5,12-dione

C20H14O4 (318.0892)

[1,1-Binaphthalene]-2,2,6,6-tetrol

C20H14O4 (318.0892)

Diphenyl-phthalate

C20H14O4 (318.0892)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3674

phenolphthalein

C20H14O4 (318.0892)

A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3720; ORIGINAL_PRECURSOR_SCAN_NO 3717 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3689; ORIGINAL_PRECURSOR_SCAN_NO 3687 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3685; ORIGINAL_PRECURSOR_SCAN_NO 3683 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3888 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3687; ORIGINAL_PRECURSOR_SCAN_NO 3684 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3922; ORIGINAL_PRECURSOR_SCAN_NO 3920 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8029; ORIGINAL_PRECURSOR_SCAN_NO 8028 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8044; ORIGINAL_PRECURSOR_SCAN_NO 8041 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8074; ORIGINAL_PRECURSOR_SCAN_NO 8072 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8092 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8106; ORIGINAL_PRECURSOR_SCAN_NO 8104 CONFIDENCE standard compound; INTERNAL_ID 173; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8082; ORIGINAL_PRECURSOR_SCAN_NO 8078

Musanolone F

2-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1H-phenalen-1-one

C20H14O4 (318.0892)

4-(9-HYDROXY-9-XANTHENYL)BENZOIC ACID

C20H14O4 (318.0892)

1,2-BIS[2-(TRIFLUOROMETHYL)PHENYL]ETHANE

C16H12F6 (318.0843)

4-METHYL-1-NITRO-2-[2-(2-NITROPHENOXY)ETHOXY]-BENZENE

C15H14N2O6 (318.0852)

Rink Amide Resin

C20H14O4 (318.0892)

(5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone

C20H14O4 (318.0892)

2,3-Dihydrobenzofuran-5-ethanol Tosylate

C17H18O4S (318.0926)

m-Phenylene dibenzoate

C20H14O4 (318.0892)

BIS[2-(CHLORODIMETHYLSILYL)ETHYL]BENZENE

C14H24Cl2Si2 (318.0794)

niobium ethoxide

C10H25NbO5 (318.0766)

4-Chloro-2-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

C16H15ClN2O3 (318.0771)

1,1:4,1-TERPHENYL]-2,5-DICARBOXYLIC ACID

C20H14O4 (318.0892)

2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE

C16H15ClN2O3 (318.0771)

3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt

C12H18N2O6S (318.0886)

Hexaethyldigermanium(IV)

C12H30Ge2 (318.0789)

DIPHENYL TEREPHTHALATE

C20H14O4 (318.0892)

Orazamide

C9H14N6O7 (318.0924)

N-[4-(4-Piperidinylcarbonyl)phenyl]methanesulfonamide hydrochlori de (1:1)

C13H19ClN2O3S (318.0805)

2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3,6-bis(diethylamino)-

C14H20Cl2N2O2 (318.0902)

8-fluoro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one

C16H15FN2O2S (318.0838)

1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene

C16H12F6 (318.0843)

Fendizoic acid

C20H14O4 (318.0892)

methyl 4-amino-1-(4-chlorobenzyl)piperidine-4-carboxylate hydrochloride

C14H20Cl2N2O2 (318.0902)

zinc,(Z)-5-oxohept-3-en-3-olate

C14H22O4Zn (318.0809)

orsellinic acid

C14H19ClO6 (318.087)

Tetrakis(1-pyrazolyl)borate, potassium salt

C12H12BKN8 (318.0915)

2,2,3,3-Tetrahydroxy-1,1-binaphthyl

C20H14O4 (318.0892)

amiprophos

C12H19N2O4PS (318.0803)

Atreleuton

C16H15FN2O2S (318.0838)

D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

Sodium gualenate hydrate

C15H19NaO4S (318.0902)

Cox/5-LO-IN-1

C16H15FN2O2S (318.0838)

N,N-(p-Xylylidene)bisaminoguanidine dihydrochloride

C10H16Cl2N8 (318.0875)

2-(Methylthio)-7-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

C18H14N4S (318.0939)

Methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate

C14H20Cl2N2O2 (318.0902)

(5S)-3-Anilino-5-(2,4-difluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione

C16H12F2N2O3 (318.0816)

[4-(6-methylheptanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

C13H19O7P-2 (318.0868)

(4-octanoyl-5-oxo-2H-furan-3-yl)methyl phosphate

C13H19O7P-2 (318.0868)

Hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate

C9H22NO7P2- (318.0871)

3-Diphenylphosphorylimidazo[1,2-a]pyridine

C19H15N2OP (318.0922)

N-(4-chloro-3-nitrophenyl)-3-phenylbutanamide

C16H15ClN2O3 (318.0771)

6-(3-pyridinyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C18H14N4S (318.0939)

(1Z)-2-(4-chlorophenyl)-N-[(3-methoxybenzoyl)oxy]ethanimidamide

C16H15ClN2O3 (318.0771)

2-[(2-methylphenyl)amino]-N-[(5-nitro-2-thienyl)methylene]acetohydrazide

C14H14N4O3S (318.0787)

[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2-)

C13H19O7P (318.0868)

A (4-alkanoyl-5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate(2-) obtained by deprotonation of the phosphate OH groups of [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate; major species at pH 7.3.