Exact Mass: 404.1583
Exact Mass Matches: 404.1583
Found 306 metabolites which its exact mass value is equals to given mass value 404.1583
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Osajin
Osajin is a member of isoflavanones. Osajin is a natural product found in Deguelia hatschbachii, Euchresta japonica, and other organisms with data available. Origin: Plant, Pyrans Osajin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=482-53-1 (retrieved 2024-08-14) (CAS RN: 482-53-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Mammeigin
Constituent of Mammea americana (mamey). Mammeigin is found in fruits and mammee apple. Mammeigin is found in fruits. Mammeigin is a constituent of Mammea americana (mamey)
Chandalone
Fulvinervin C
Isolaxifolin
laxichalcone
Scandenone
Warangalone is a natural product found in Erythrina senegalensis, Millettia extensa, and other organisms with data available.
Chandalone
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione
Cetirizine N-oxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3381 CONFIDENCE standard compound; INTERNAL_ID 2125
(Z)-3-Acetoxy-3-bromo-1-propenyl ester-2,5-Dimethyldodecanoic acid
(2Z,4E)-8-beta-D-glucopyranosyloxy-2,7-dimethyl-2,4-decadiene-1,10-dioic acid
5-hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4h,8h-benzo[1,2-b:3,4-b]dipy ran-4-one
6-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ylmethylene]-3(2H)-benzofuranone|altilisin H|artocarpaurone
1beta,7beta-dihydroxy-8beta-methyl-2-oxabicyclo[4.3.0]-5beta,9beta-bona-3-enoic acid ethyl ester 1-O-beta-D-glucopyranoside|calophyloside B
6-[(1R*,6R*)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5,7,4-trihydroxyisoflavone
2-O-[4?-(alpha-hydroxypropyl)-2?-methoxyphenyl]-1-O-beta-D-glucopyranosyl glycerol
8,9-dihydro-5-hydroxy-6-(3-methylbutanoyl)-4-phenyl-8-(prop-1-en-2-yl)furo[2,3-h]chrome n-2-one
2,3,5-Tri-Ac,picrate-beta-D-Ribazole|2,3,5-Tri-Ac-alpha-D-Ribazole|2,3,5-Tri-Ac-beta-D-Ribazole
(2R,3R,4R)-3,4,10,10a-tetrahydro-4-hydroxy-2,3,10,10-tetramethyl-8-phenyl-2H,6H,9aH-cyclopropa[4,5]furo[2,3-f]pyrano[2,3-h]chromen-6-one|inophyllum H
5-Hydroxy-6-(2-methylbutyryl)-8-isopropenyl-4-phenyl-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
2(S)-5,7-dihydroxy-[2-methyl-2-(4-methyl-3-pentenyl)pyrano]-5,6:3,4-isoflavone
inophyllum P
Inophyllum B is a natural product found in Calophyllum inophyllum and Lissachatina fulica with data available.
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]
CP-612372
CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4291 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4309; ORIGINAL_PRECURSOR_SCAN_NO 4306 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4264; ORIGINAL_PRECURSOR_SCAN_NO 4262 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4291; ORIGINAL_PRECURSOR_SCAN_NO 4290 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4278; ORIGINAL_PRECURSOR_SCAN_NO 4274 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271
Ala Ala Asp Glu
Ala Ala Glu Asp
Ala Asp Ala Glu
Ala Asp Glu Ala
Ala Glu Ala Asp
Ala Glu Asp Ala
Ala Glu Glu Gly
Ala Glu Gly Glu
Ala Gly Glu Glu
Ala Asn Asn Ser
Ala Asn Ser Asn
Ala Ser Asn Asn
Asp Ala Ala Glu
Asp Ala Glu Ala
Asp Asp Gly Val
Asp Asp Val Gly
Asp Glu Ala Ala
Asp Gly Asp Val
Asp Gly Val Asp
Asp Pro Ser Ser
Asp Ser Pro Ser
Asp Ser Ser Pro
Asp Val Asp Gly
Asp Val Gly Asp
Glu Ala Ala Asp
Glu Ala Asp Ala
Glu Ala Glu Gly
Glu Ala Gly Glu
Glu Asp Ala Ala
Glu Glu Ala Gly
Glu Glu Gly Ala
Glu Gly Ala Glu
Glu Gly Glu Ala
Gly Ala Glu Glu
Gly Asp Asp Val
Gly Asp Val Asp
Gly Glu Ala Glu
Gly Glu Glu Ala
Gly Asn Asn Thr
Gly Asn Gln Ser
Gly Asn Ser Gln
Gly Asn Thr Asn
Gly Gln Asn Ser
Gly Gln Ser Asn
Gly Ser Asn Gln
Gly Ser Gln Asn
Gly Thr Asn Asn
Gly Val Asp Asp
4-Hydroxy Nisoldipine
Asn Ala Asn Ser
Asn Ala Ser Asn
Asn Gly Asn Thr
Asn Gly Gln Ser
Asn Gly Ser Gln
Asn Gly Thr Asn
Asn Asn Ala Ser
Asn Asn Gly Thr
Asn Asn Ser Ala
Asn Asn Thr Gly
Asn Gln Gly Ser
Asn Gln Ser Gly
Asn Ser Ala Asn
Asn Ser Gly Gln
Asn Ser Asn Ala
Asn Ser Gln Gly
Asn Thr Gly Asn
Asn Thr Asn Gly
Pro Asp Ser Ser
Pro Ser Asp Ser
Pro Ser Ser Asp
Gln Gly Asn Ser
Gln Gly Ser Asn
Gln Asn Gly Ser
Gln Asn Ser Gly
Gln Ser Gly Asn
Gln Ser Asn Gly
Ser Ala Asn Asn
Ser Asp Pro Ser
Ser Asp Ser Pro
Ser Gly Asn Gln
Ser Gly Gln Asn
Ser Asn Ala Asn
Ser Asn Gly Gln
Ser Asn Asn Ala
Ser Asn Gln Gly
Ser Pro Asp Ser
Ser Pro Ser Asp
Ser Gln Gly Asn
Ser Gln Asn Gly
Ser Ser Asp Pro
Ser Ser Pro Asp
Thr Gly Asn Asn
Thr Asn Gly Asn
Thr Asn Asn Gly
Val Asp Asp Gly
Val Asp Gly Asp
Val Gly Asp Asp
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-2,6-dione
5-O-(Triphenylmethyl)-2-C-methyl-D-ribonic-γ-lactone
[(3aR,4R,5R,6aS)-2-oxo-4-(3-oxo-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
TERT-BUTYL 4-(6-((5-FORMYLTHIAZOL-2-YL)AMINO)-2-METHYLPYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide
2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)
Soulattrolide
A member of the class of coumarins that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one substituted by a phenyl group at position 4, methyl groups at positions 6, 6, 10 and 11 and a hydroxy group at position 12 (the 10S,11R,12S stereoisomer). Isolated from Calophyllum brasiliense and Calophyllum soulattri, it exhibits anti-HIV activity.
1-[(4-Chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine
Roseoflavin(1-)
An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
N-[2-(4-chlorophenoxy)ethyl]-5-(3,5-dimethylpiperazin-1-yl)-2-nitroaniline
2-(4-fluorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one
2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide
Asp-Pro-Ser-Ser
A tetrapeptide composed of L-aspartic acid, L-proline and two L-serine units joined by peptide linkages.
4-Amino-5-cyano-2-(1-naphthalenylmethylthio)-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide
7-[2-Hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione
N-(2-methoxyethyl)-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide
[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(3aR,4S,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
[(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
(1S,5R)-6-(benzenesulfonyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
N-[[(2R,4R)-4-[acetyl-[(4-methyl-5-isoquinolinyl)sulfonyl]amino]-2-pyrrolidinyl]methyl]acetamide
(6E,8E)-3-hydroxy-4,9-dimethyl-10-oxo-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydeca-6,8-dienoic acid
ARN14974
ARN14974, a benzoxazolone carboxamide, is a potent and systemically active inhibitors of intracellular acid ceramidase (IC50=79 nM)[1].
PSEM 89S (TFA)
PSEM 89S TFA is a selective and brain penetrant agonists for the resulting ion channels. PSEM 89S TFA is orthogonally selective for Q79G and L141F, respectively[1].