Exact Mass: 532.2968960000001
Exact Mass Matches: 532.2968960000001
Found 194 metabolites which its exact mass value is equals to given mass value 532.2968960000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ganoderic acid G
Ganoderic acid G is found in mushrooms. Ganoderic acid G is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid G is found in mushrooms. Ganoderic acid G is a triterpenoid. Ganoderic acid G is a triterpene isolated from the surface part of gills of Ganoderma lucidum[1]. Ganoderic acid G is a triterpene isolated from the surface part of gills of Ganoderma lucidum[1].
Ganoderic acid I
Ganoderic acid I is found in mushrooms. Ganoderic acid I is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Ganoderic acid I is found in mushrooms. Ganoderic acid I is a triterpenoid found in ganoderma lucidum[1]. Ganoderic acid I is a triterpenoid found in ganoderma lucidum[1].
Ganoderic acid eta
Ganoderic acid eta is found in mushrooms. Ganoderic acid eta is a constituent of Ganoderma lucidum (reishi)
Cochlioquinone A
[Raw Data] CB284_Cochlioquinone-A_neg_50eV_000047.txt [Raw Data] CB284_Cochlioquinone-A_neg_40eV_000047.txt [Raw Data] CB284_Cochlioquinone-A_neg_30eV_000047.txt [Raw Data] CB284_Cochlioquinone-A_neg_20eV_000047.txt [Raw Data] CB284_Cochlioquinone-A_pos_50eV_rep000005.txt [Raw Data] CB284_Cochlioquinone-A_pos_40eV_rep000005.txt [Raw Data] CB284_Cochlioquinone-A_pos_30eV_rep000005.txt [Raw Data] CB284_Cochlioquinone-A_pos_20eV_rep000005.txt [Raw Data] CB284_Cochlioquinone-A_pos_10eV_rep000005.txt
Isocochlioquinone A
[Raw Data] CB285_Isocochlioquinone-A_pos_50eV_rep000006.txt [Raw Data] CB285_Isocochlioquinone-A_pos_40eV_rep000006.txt [Raw Data] CB285_Isocochlioquinone-A_pos_30eV_rep000006.txt [Raw Data] CB285_Isocochlioquinone-A_pos_20eV_rep000006.txt [Raw Data] CB285_Isocochlioquinone-A_pos_10eV_rep000006.txt
Wikstroelide E
A natural product found particularly in Wikstroemia retusa and Pimelea simplex.
Caseargrewiin A
A diterpenoid of the clerodane group isolated from the bark of Casearia grewiifolia and has been shown to exhibit antimalarial and antimycobacterial activity.
(1R,4S,4aR,8aS)-1,2,3,4,4a,7,8,8a-octahydro-6-(hydroxymethyl)-1-methyl-4-(1-methylethyl)naphthalen-1-yl 6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)furan-2-yl]-beta-D-glucopyranoside|15-hydroxytorreyol 10-O-(6-O-beta-D-apiofuranosyl)-beta-D-glucopyranoside
craiobioside A|craiobiotoxin VII 3-O-beta-D-glucopyranoside
(5R,6S,8S,9S,10R,12S,13S,14S,17S,20R,22R)-3,4-secocycloarta-1,24-diene-6,12,20,27-tetrahydroxy-3,4-lactone-22,26-lactone|angustifodilactone A
(6R)-6-hydroxyoleaside A|(9S)-9-(2,5-dihydro-5-oxo-furan-3-yl)tetradecahydro-5-hydroxy-10,12b-dimethyl-13-oxo-1H-6a,10-methanocycloocta[a]naphthalen-3-yl 2,6-dideoxy-3-O-methylhexopyranoside|4-[(3S,4aR,5R,6aS,9R,10R,12aR,12bR)-tetradecahydro-5-hydroxy-10,12b-dimethyl-13-oxo-3-{[(2R,4R,5S,6R)-tetrahydro-5-hydroxy-4-methoxy-6-methyl-2H-pyran-2-yl]oxy}-1H-6a,10-methanocycloocta[a]naphthalen-9-yl]furan-2(5H)-one
(17R,20S,22R,24S,25S,26R)-16alpha-acetoxy-22,26:24,25-diepoxy-5alpha,6beta,26-trihydroxyergost-2-en-1-one|salpichrolide Q
(7S)-7-hydroxyoleaside A|(9S)-9-(2,5-dihydro-5-oxofuran-3-yl)tetradecahydro-6-hydroxy-10,12b-dimethyl-13-oxo-1H-6a,10-methanocycloocta[a]naphthalen-3-yl 2,6-dideoxy-3-O-methylhexopyranoside|4-[(3S,4aR,6S,6aR,9R,10R,12aR,12bS)-tetradecahydro-6-hydroxy-10,12b-dimethyl-13-oxo-3-{[(2R,4R,5S,6R)-tetrahydro-5-hydroxy-4-methoxy-6-methyl-2H-pyran-2-yl]oxy}-1H-6a,10-methanocycloocta[a]naphthalen-9-yl]furan-2(5H)-one
(5alpha,7alpha,13alpha,17alpha)-17-(3,4-dihydroxy-2,5-dimethoxytetrahydrofuran-3-yl)-4,4,8-trimethyl-3-oxoandrosta-1,14-dien-7-yl acetate|7-O-acetyl-7-O-debenzoyl-22-hydroxy-21-methoxylimocinin|7alpha-acetoxy-21,23-epoxy-20xi,22xi-dihydroxy-21xi,23xi-dimethoxy-24,25,26,27-tetranorapoeupha-1,14-dien-3-one
3beta-(3?-O-acetyl-alpha-l-fucopyranosyloxy)pregn-20-en-19-acetate|sclerosteroid G
(22S)-2alpha-hydroxy-3alpha-acetoxy-11beta-hydroxy-24-methyl-22,25-epoxy-5alpha-furostan-18,20beta-lactone
23-dihydrogenoderic acid N|7beta,20,23xi-trihydroxy-3,11,15-trioxolanosta-8-en-26-oic acid
(4E,8E,12E)-14-<2-hydroxy-3,4-dimethyl-5-(1-beta-L-xylopyranosyloxy)phenyl>-4,8,12-trimethyltetradeca-4,8,12-trienoic acid|(4E,8E,12E)-14-[2-hydroxy-3,4-dimethyl-5-(1-beta-L-xylopyranosyloxy)phenyl]-4,8,12-trimethyltetradeca-4,8,12-trienoic acid|Lurlene
5-Et ether-(5alpha,6beta,17betaOH,20S,22R)-5,6,14,17,20-Pentahydroxy-1-oxowitha-2,24-dienolide|5alpha-ethoxy-1-oxo-6beta,14alpha,17beta,20alphaF-tetrahydroxy-20S,22R-witha-2,24-dienolide|5alpha-ethoxy-6beta,14alpha,17beta,20-tetrahydroxy-1-oxo-20S,22R-witha-2,24-dienolide
butanoic acid rel-(1R,3S,5S,6aR,7S,8S,10R,10aR)-1-(acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-5-hydroxy-7,8-dimethyl-7-(3-methyl...|caseamembrin H|rel-(2S,5R,6R,8S,9S,10R,18R,19S)-18-(acetyloxy)-18,19-epoxy-2-hydroxycleroda-3,13(16),14-trien-6,19-diyl dibutanate
(+)-(1R*,3S*,5S*,6aR*,7S*,8S*,10R*,10aR*)-1-(acetoxy)-3,5,6,6a,7,8,9,10-octahydro-10-hydroxy-7,8-dimethyl-7-[(2Z)-3-methylpenta-2,4-dien-1-yl]naphtho[1,8a-c]furan-3,5-diyl dibutanoate|casearin X
(3S)-7c-isobutyl-4t-((S)-4-isobutyl-3-methyl-5-oxo-imidazolidin-1-yl)-3r-phenyl-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-10c-ene-5,8-dione|Nummularin-G|nummularine-G
14-hydroxy-3beta-(O3-methyl-beta-D-xylo-2,6-dideoxy-hexopyranosyloxy)-11-oxo-5beta,14beta-card-20(22)-enolide|14-Hydroxy-3beta-(O3-methyl-beta-D-xylo-2,6-didesoxy-hexopyranosyloxy)-11-oxo-5beta,14beta-card-20(22)-enolid
Thr Arg Lys Glu
C21H40N8O8 (532.2968960000001)
Ganoderic Acid G
Ganoderic acid G is a triterpene isolated from the surface part of gills of Ganoderma lucidum[1]. Ganoderic acid G is a triterpene isolated from the surface part of gills of Ganoderma lucidum[1].
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-ethylbutanoate
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-ethylbutanoate_major
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-ethylbutanoate_69.7\\%
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,?.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-ethylbutanoate
Ala Met Arg Arg
Ala Arg Met Arg
Ala Arg Arg Met
Cys Arg Arg Val
Cys Arg Val Arg
Cys Val Arg Arg
Glu Lys Arg Thr
C21H40N8O8 (532.2968960000001)
Glu Lys Thr Arg
C21H40N8O8 (532.2968960000001)
Glu Arg Lys Thr
C21H40N8O8 (532.2968960000001)
Glu Arg Thr Lys
C21H40N8O8 (532.2968960000001)
Glu Thr Lys Arg
C21H40N8O8 (532.2968960000001)
Glu Thr Arg Lys
C21H40N8O8 (532.2968960000001)
Ile Lys Ser Trp
Ile Lys Trp Ser
Ile Ser Lys Trp
Ile Ser Trp Lys
Ile Trp Lys Ser
Ile Trp Ser Lys
Lys Glu Arg Thr
C21H40N8O8 (532.2968960000001)
Lys Glu Thr Arg
C21H40N8O8 (532.2968960000001)
Lys Ile Ser Trp
Lys Ile Trp Ser
Lys Leu Ser Trp
Lys Leu Trp Ser
Lys Arg Glu Thr
C21H40N8O8 (532.2968960000001)
Lys Arg Thr Glu
C21H40N8O8 (532.2968960000001)
Lys Ser Ile Trp
Lys Ser Leu Trp
Lys Ser Trp Ile
Lys Ser Trp Leu
Lys Thr Glu Arg
C21H40N8O8 (532.2968960000001)
Lys Thr Arg Glu
C21H40N8O8 (532.2968960000001)
Lys Thr Val Trp
Lys Thr Trp Val
Lys Val Thr Trp
Lys Val Trp Thr
Lys Trp Ile Ser
Lys Trp Leu Ser
Lys Trp Ser Ile
Lys Trp Ser Leu
Lys Trp Thr Val
Lys Trp Val Thr
Leu Lys Ser Trp
Leu Lys Trp Ser
Leu Ser Lys Trp
Leu Ser Trp Lys
Leu Trp Lys Ser
Leu Trp Ser Lys
Met Ala Arg Arg
Met Arg Ala Arg
Met Arg Arg Ala
Arg Ala Met Arg
Arg Ala Arg Met
Arg Cys Arg Val
Arg Cys Val Arg
Arg Glu Lys Thr
C21H40N8O8 (532.2968960000001)
Arg Glu Thr Lys
C21H40N8O8 (532.2968960000001)
Arg Lys Glu Thr
C21H40N8O8 (532.2968960000001)
Arg Lys Thr Glu
C21H40N8O8 (532.2968960000001)
Arg Met Ala Arg
Arg Met Arg Ala
Arg Arg Ala Met
Arg Arg Cys Val
Arg Arg Met Ala
Arg Arg Val Cys
Arg Thr Glu Lys
C21H40N8O8 (532.2968960000001)
Arg Thr Lys Glu
C21H40N8O8 (532.2968960000001)
Arg Val Cys Arg
Arg Val Arg Cys
Ser Ile Lys Trp
Ser Ile Trp Lys
Ser Lys Ile Trp
Ser Lys Leu Trp
Ser Lys Trp Ile
Ser Lys Trp Leu
Ser Leu Lys Trp
Ser Leu Trp Lys
Ser Trp Ile Lys
Ser Trp Lys Ile
Ser Trp Lys Leu
Ser Trp Leu Lys
Thr Glu Lys Arg
C21H40N8O8 (532.2968960000001)
Thr Glu Arg Lys
C21H40N8O8 (532.2968960000001)
Thr Lys Glu Arg
C21H40N8O8 (532.2968960000001)
Thr Lys Arg Glu
C21H40N8O8 (532.2968960000001)
Thr Lys Val Trp
Thr Lys Trp Val
Thr Arg Glu Lys
C21H40N8O8 (532.2968960000001)
Thr Val Lys Trp
Thr Val Trp Lys
Thr Trp Lys Val
Thr Trp Val Lys
Val Cys Arg Arg
Val Lys Thr Trp
Val Lys Trp Thr
Val Arg Cys Arg
Val Arg Arg Cys
Val Thr Lys Trp
Val Thr Trp Lys
Val Trp Lys Thr
Val Trp Thr Lys
Trp Ile Lys Ser
Trp Ile Ser Lys
Trp Lys Ile Ser
Trp Lys Leu Ser
Trp Lys Ser Ile
Trp Lys Ser Leu
Trp Lys Thr Val
Trp Lys Val Thr
Trp Leu Lys Ser
Trp Leu Ser Lys
Trp Ser Ile Lys
Trp Ser Lys Ile
Trp Ser Lys Leu
Trp Ser Leu Lys
Trp Thr Lys Val
Trp Thr Val Lys
Trp Val Lys Thr
Trp Val Thr Lys
Ganoderic acid I
Ganoderic acid I is a triterpenoid found in ganoderma lucidum[1]. Ganoderic acid I is a triterpenoid found in ganoderma lucidum[1].
Ganoderic acid eta
cucurbitacin J
A cucurbitacin that is 9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-2,5-diene substituted by hydroxy groups at positions 2, 16, 20, 24 and 25 and oxo groups at positions 1, 11 and 22.
Imidodicarbonic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]imino][4-(1-piperazinylcarbonyl)phenyl]methyl]-, 1,3-bis(1,1-dimethylethyl) ester
3β-[(6-Deoxy-3-O-methyl-β-D-galactopyranosyl)oxy]-14-oxo-8,15-cyclo-14,15-seco-5β-card-20(22)-enolide
epi-Cochlioquinone A
An organic heterotetracyclic that is 1,2,3,4a,5,6,6a,12,12a,12b-decahydropyrano[3,2-a]xanthene-8,11-dione substituted by a 2-hydroxypropan-2-yl group at position 3, hydroxy group at position 12, methyl groups at positions 6a and 12b and a 3-(acetyloxy)-4-methylhexan-2-yl moiety at position 9. Isolated from the fermentation broth of Stachybotrys bisbyi SANK 17777, it acts as an inhibitor of acyl-CoA:cholesterol acyltransferase.
[1,6-Dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-(2-methylpropanoyloxy)-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-ethylbutanoate
16-Hydroxy-4,4,9,13,14-pentamethyl-17-(2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl)-1,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthrene-2,3,11-trione
rel-12-O-Octanoylphorbol-13-acetate
A natural product found in Pimelea elongata.