Exact Mass: 442.1504192
Exact Mass Matches: 442.1504192
Found 148 metabolites which its exact mass value is equals to given mass value 442.1504192
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-O-E-Cinnamoyl-(6-arabinosylglucose)
C20H26O11 (442.14750460000005)
1-O-E-Cinnamoyl-(6-arabinosylglucose) is found in fruits. 1-O-E-Cinnamoyl-(6-arabinosylglucose) is a constituent of Psidium guajava (guava)
Piflufolastat F 18
C18H23FN4O8 (442.14998499999996)
Antibiotic RP 1551-3
C25H27ClO5 (442.15469220000006)
Regaloside B
C20H26O11 (442.14750460000005)
Regaloside B is a natural product found in Lilium auratum and Lilium brownii with data available. Regaloside B is a phenylpropanoid isolated from Lilium longiflorum. Regaloside B can inhibit the expression of iNOS and COX-2. Regaloside B has anti-inflammatory activity[1][2]. Regaloside B is a phenylpropanoid isolated from Lilium longiflorum. Regaloside B can inhibit the expression of iNOS and COX-2. Regaloside B has anti-inflammatory activity[1][2].
N-L-gamma-glutamyl-S-sinapyl-L-cysteine
C19H26N2O8S (442.14097960000004)
8a-[4-(alpha-rhamnopyranosyl)-2-oxo-2,5-dihydro-furan-3-ylmethyl]-6-methyl-tetrahydro-furo[3,4-c]oxepine-1,8-dione
C20H26O11 (442.14750460000005)
7,8-dihydroxy-6-[3-beta-D-glucopyranosyloxy-2(zeta)-hydroxy-3-methylbutyl]coumarin|skimminan
C20H26O11 (442.14750460000005)
Glaberide I 4-O-beta-D-glucopyranoside
C20H26O11 (442.14750460000005)
4-((6-O-caffeoyl-beta-D-glucopyranosyl)oxy)-2-methylbutyric acid
C20H26O11 (442.14750460000005)
Mulberrofuran H
Mulberrofuran H is a natural product found in Morus lhou, Morus mongolica, and Morus alba with data available.
13beta,21-Dihydroxyeurycomanone|pasakbumin-D
C20H26O11 (442.14750460000005)
5-O-trans-cinnamoyl beta-D-apiosyl(1->3)-alpha-D-glucopyranoside|visartiside D
C20H26O11 (442.14750460000005)
RubioncolinC
Rubioncolin C is a natural product found in Rubia oncotricha with data available.
Rubipodanone A
Rubipodanone A, a naphthohydroquinone dimer, shows cytotoxicity against A549, BEL-7402, HeLa, HepG2, SGC-7901 and U251 cells. Rubipodanone A also shows obvious activating effect at 20 and 40 μM for NF-κB[1].
Yadanziolide B
C20H26O11 (442.14750460000005)
Yadanziolide B is a quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 6, 11, 12, 14, 15 and 21 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity. It has a role as an antineoplastic agent and a plant metabolite. It is a quassinoid, a delta-lactone, an enone, an organic heteropentacyclic compound, a heptol and a secondary alpha-hydroxy ketone. It derives from a hydride of a picrasane. Yadanziolide B is a natural product found in Brucea javanica and Brucea mollis with data available. A quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 6, 11, 12, 14, 15 and 21 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity.
Pasakbumin D
C20H26O11 (442.14750460000005)
Pasakbumin D is a natural product found in Eurycoma longifolia with data available.
Ala Cys Ser Tyr
C18H26N4O7S (442.15221260000004)
Ala Cys Tyr Ser
C18H26N4O7S (442.15221260000004)
Ala Ser Cys Tyr
C18H26N4O7S (442.15221260000004)
Ala Ser Tyr Cys
C18H26N4O7S (442.15221260000004)
Ala Tyr Cys Ser
C18H26N4O7S (442.15221260000004)
Ala Tyr Ser Cys
C18H26N4O7S (442.15221260000004)
Cys Ala Ser Tyr
C18H26N4O7S (442.15221260000004)
Cys Ala Tyr Ser
C18H26N4O7S (442.15221260000004)
Cys Phe Ser Ser
C18H26N4O7S (442.15221260000004)
Cys Gly Thr Tyr
C18H26N4O7S (442.15221260000004)
Cys Gly Tyr Thr
C18H26N4O7S (442.15221260000004)
Cys Ser Ala Tyr
C18H26N4O7S (442.15221260000004)
Cys Ser Phe Ser
C18H26N4O7S (442.15221260000004)
Cys Ser Ser Phe
C18H26N4O7S (442.15221260000004)
Cys Ser Tyr Ala
C18H26N4O7S (442.15221260000004)
Cys Thr Gly Tyr
C18H26N4O7S (442.15221260000004)
Cys Thr Tyr Gly
C18H26N4O7S (442.15221260000004)
Cys Tyr Ala Ser
C18H26N4O7S (442.15221260000004)
Cys Tyr Gly Thr
C18H26N4O7S (442.15221260000004)
Cys Tyr Ser Ala
C18H26N4O7S (442.15221260000004)
Cys Tyr Thr Gly
C18H26N4O7S (442.15221260000004)
Asp Asp Gly His
Asp Asp His Gly
Asp Gly Asp His
Asp Gly His Asp
Asp His Asp Gly
Asp His Gly Asp
Phe Cys Ser Ser
C18H26N4O7S (442.15221260000004)
Phe Ser Cys Ser
C18H26N4O7S (442.15221260000004)
Phe Ser Ser Cys
C18H26N4O7S (442.15221260000004)
Gly Cys Thr Tyr
C18H26N4O7S (442.15221260000004)
Gly Cys Tyr Thr
C18H26N4O7S (442.15221260000004)
Gly Asp Asp His
Gly Asp His Asp
Gly His Asp Asp
Gly Thr Cys Tyr
C18H26N4O7S (442.15221260000004)
Gly Thr Tyr Cys
C18H26N4O7S (442.15221260000004)
Gly Tyr Cys Thr
C18H26N4O7S (442.15221260000004)
Gly Tyr Thr Cys
C18H26N4O7S (442.15221260000004)
His Asp Asp Gly
His Asp Gly Asp
His Gly Asp Asp
Ser Ala Cys Tyr
C18H26N4O7S (442.15221260000004)
Ser Ala Tyr Cys
C18H26N4O7S (442.15221260000004)
Ser Cys Ala Tyr
C18H26N4O7S (442.15221260000004)
Ser Cys Phe Ser
C18H26N4O7S (442.15221260000004)
Ser Cys Ser Phe
C18H26N4O7S (442.15221260000004)
Ser Cys Tyr Ala
C18H26N4O7S (442.15221260000004)
Ser Phe Cys Ser
C18H26N4O7S (442.15221260000004)
Ser Phe Ser Cys
C18H26N4O7S (442.15221260000004)
Ser Ser Cys Phe
C18H26N4O7S (442.15221260000004)
Ser Ser Phe Cys
C18H26N4O7S (442.15221260000004)
Ser Tyr Ala Cys
C18H26N4O7S (442.15221260000004)
Ser Tyr Cys Ala
C18H26N4O7S (442.15221260000004)
Thr Cys Gly Tyr
C18H26N4O7S (442.15221260000004)
Thr Cys Tyr Gly
C18H26N4O7S (442.15221260000004)
Thr Gly Cys Tyr
C18H26N4O7S (442.15221260000004)
Thr Gly Tyr Cys
C18H26N4O7S (442.15221260000004)
Thr Tyr Cys Gly
C18H26N4O7S (442.15221260000004)
Thr Tyr Gly Cys
C18H26N4O7S (442.15221260000004)
Tyr Ala Cys Ser
C18H26N4O7S (442.15221260000004)
Tyr Ala Ser Cys
C18H26N4O7S (442.15221260000004)
Tyr Cys Ala Ser
C18H26N4O7S (442.15221260000004)
Tyr Cys Gly Thr
C18H26N4O7S (442.15221260000004)
Tyr Cys Ser Ala
C18H26N4O7S (442.15221260000004)
Tyr Cys Thr Gly
C18H26N4O7S (442.15221260000004)
Tyr Gly Cys Thr
C18H26N4O7S (442.15221260000004)
Tyr Gly Thr Cys
C18H26N4O7S (442.15221260000004)
Tyr Ser Ala Cys
C18H26N4O7S (442.15221260000004)
Tyr Ser Cys Ala
C18H26N4O7S (442.15221260000004)
Tyr Thr Cys Gly
C18H26N4O7S (442.15221260000004)
Tyr Thr Gly Cys
C18H26N4O7S (442.15221260000004)
1-O-E-Cinnamoyl-(6-arabinosylglucose)
C20H26O11 (442.14750460000005)
2-benzofuran-1,3-dione,ethane-1,2-diol,furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol
C20H26O11 (442.14750460000005)
Acepromazine maleate
C23H26N2O5S (442.15623460000006)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
TRIS(2,6-DIMETHOXYPHENYL)PHOSPHINE
C24H27O6P (442.15451720000004)
2,2-dimethylpropane-1,3-diol,1,3-dioxo-2-benzofuran-5-carboxylic acid,hexanedioic acid
C20H26O11 (442.14750460000005)
6-chloro-3-indolyl-beta-d-glucuronide cyclohexylammonium salt
C20H27ClN2O7 (442.15067020000004)
Zuclopenthixol acetate
C24H27ClN2O2S (442.14816720000005)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4-(4,6-dicyano-2-ethoxynaphthalen-1-yl)-3-ethoxynaphthalene-1,7-dicarbonitrile
C28H18N4O2 (442.14296879999995)
Piflufolastat F-18
C18H23FN4O8 (442.14998499999996)
V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
BRL 15572 hydrochloride
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists
(1-Tert-Butyl-5-Hydroxy-1h-Pyrazol-4-Yl)[6-(Methylsulfonyl)-4-Methoxy-2-Methyl-1,1-Biphenyl-3-Yl]methanone
C23H26N2O5S (442.15623460000006)
(E)-2-(4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-YL)ethyl acetate
C24H27ClN2O2S (442.14816720000005)
N-(3-methoxyphenyl)-1-[4-(1-tetrazolyl)phenyl]sulfonyl-3-piperidinecarboxamide
C20H22N6O4S (442.14231720000004)
2-[(3-ethyl-7-methyl-4-oxo-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]-N-(2-phenylethyl)acetamide
3-[[[[3-[(4-Chlorophenyl)methyl]-2-methyl-4-oxo-6-quinazolinyl]amino]-oxomethyl]amino]propanoic acid ethyl ester
C22H23ClN4O4 (442.14077480000003)
[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
C23H26N2O5S (442.15623460000006)
N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide
C22H23FN4O3S (442.14748199999997)
2-Amino-5-oxo-4-phenyl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester
[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone
C22H20F2N4O4 (442.14525440000006)
2-chloro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
6-[2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
C20H26O11 (442.14750460000005)
1-[(Z)-(1-acetyl-6-hydroxyspiro[3H-chromene-2,4-piperidine]-4-ylidene)amino]-3-(2-fluorophenyl)thiourea
C22H23FN4O3S (442.14748199999997)
2,3,7,12,15,16-hexahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-4,11-dione
C20H26O11 (442.14750460000005)
(2s,3r,4s,5s,6r)-6-({[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (2e)-3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl 3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
(2s)-4-hydroxy-3-methylidene-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
6-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
5-(6-hydroxy-1-benzofuran-2-yl)-2-{5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl}benzene-1,3-diol
(2s)-1-(acetyloxy)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)