Exact Mass: 532.3036024
Exact Mass Matches: 532.3036024
Found 328 metabolites which its exact mass value is equals to given mass value 532.3036024
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5b-Cyprinol sulfate
5b-Cyprinol sulfate is an intermediate in bile acid biosynthesis. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). 5b-Cyprinol sulfate is an intermediate in bile acid biosynthesis. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g., membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues. (PMID: 11316487, 16037564, 12576301, 11907135) [HMDB]
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.
(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
(3beta,5alpha,6beta,15alpha,24S)-15-Sulfate,Cholestane-3,5,6,15,24-Pentol
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
(3beta,5alpha,6beta,15alpha,16beta)-16-Sulfate,Cholestane-3,5,6,15,16-Pentol
(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\\%
(6R)-2-hydroxy-2-methyl-6-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptyl hydrogen sulfate
(6R)-2-(hydroxymethyl)-6-((3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptyl hydrogen sulfate
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
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
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 Arg Thr Thr
Arg Thr Glu Lys
C21H40N8O8 (532.2968960000001)
Arg Thr Lys Glu
C21H40N8O8 (532.2968960000001)
Arg Thr Arg Thr
Arg Thr Thr Arg
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 Arg Arg Thr
Thr Arg Thr Arg
Thr Thr Arg Arg
Thr Val Lys Trp
Thr Val Trp Lys
Thr Trp Lys Val
Thr Trp Val Lys
Val Lys Thr Trp
Val Lys Trp Thr
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.
1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine
C36H40N2O2 (532.3089620000001)
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.
[(2S,3R,4S)-2-[(3R,4Ar,6S,12bR)-12-hydroxy-3-(2-hydroxypropan-2-yl)-6,12b-dimethyl-8,11-dioxo-2,3,4a,5,6,6a,12,12a-octahydro-1H-pyrano[3,2-a]xanthen-9-yl]-4-methylhexan-3-yl] acetate
(1R,2R,4R,5R,6S,7S,9R,10S,11S,13S,14R,15S,23S,25R)-10,11-dihydroxy-9-(hydroxymethyl)-2,13,15-trimethyl-4-prop-1-en-2-yl-8,24,26,27-tetraoxaheptacyclo[12.10.1.14,23.15,23.01,6.07,9.011,25]heptacosan-12-one
(6R)-2-hydroxy-2-methyl-6-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptyl hydrogen sulfate
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
[2-(Hydroxymethyl)-6-[(3R,5R,7R,8R,9S,12S,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptyl] hydrogen sulfate
(6R)-2-(hydroxymethyl)-6-((3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptyl hydrogen sulfate
[2-(hydroxymethyl)-6-[(3R,7R,12S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptyl] hydrogen sulate
[(2S,3R,4S)-2-[(3R,4aR,6S,12bR)-8,11-dihydroxy-3-(2-hydroxypropan-2-yl)-6,12b-dimethyl-12-oxo-1,2,3,4a,5,6,6a,12a-octahydropyrano[3,2-a]xanthen-9-yl]-4-methylhexan-3-yl] acetate
2-[[3-acetyloxy-2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
4-[(1s,4s,6s,9r,10r,13r,14r)-4-hydroxy-6-{[(2r,4s,5r,6r)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one
6-[(3ar,9as,11ar)-4,7,11-trihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid
4-[(1s,4r,6r,9s,10s,13s,14s)-6-{[(2r,3r,4s,5r,6r)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one
1-(acetyloxy)-10-(butanoyloxy)-5-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-3-yl butanoate
(1r,3s,9s,10s,12s,13s,16s,17r,18s)-10,18-dihydroxy-16-[(1r)-1-hydroxy-1-[(2r,5s)-5-(hydroxymethyl)-6-oxooxan-2-yl]ethyl]-8,8,13,17-tetramethyl-7-oxapentacyclo[10.7.0.0¹,³.0³,⁹.0¹³,¹⁷]nonadec-4-en-6-one
(5e)-6-[(1r,3s,3ar,4s,7s,9as,11ar)-3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-1h,2h,3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-3-hydroxy-2-methyl-4-oxohept-5-enoic acid
3-hydroxy-2-methyl-4-oxo-6-{3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-1h,2h,3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}hept-5-enoic acid
2-methyl-4-oxo-6-{4,7,11-trihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}heptanoic acid
(2s,4s,6r)-6-[(1r,3as,4r,5as,9ar,11as)-4-hydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-4,6-dihydroxy-2-methylheptanoic acid
(2s,3r,4r)-2-[(2r,4ar,4br,10ar,12ar)-6,9-dihydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-5-oxo-3,4,4b,11,12,12a-hexahydro-2h-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate
4-[(3s,4ar,6ar,6bs,9s,10ar,11as,11bs)-3-{[(2r,3s,4r,5s,6s)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-6b-hydroxy-11b-methyl-10-methylidene-tetradecahydrocyclohexa[a]fluoren-9-yl]-5h-furan-2-one
(1s,3r,5r,6as,7r,8r,10s,10as)-1-(acetyloxy)-5-(butanoyloxy)-10-hydroxy-7,8-dimethyl-7-[(2z)-3-methylpenta-2,4-dien-1-yl]-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-3-yl butanoate
(2r,3s,4r)-2-[(2s,4as,4br,5r,10as,12as)-5-hydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-6,9-dioxo-2,3,4,4b,5,11,12,12a-octahydro-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate
6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-nonyl-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadec-3-en-5-one
4,6-dihydroxy-6-{4-hydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylheptanoic acid
21-hydroxy-2,4',8,10,19,19-hexamethyl-5,13,14,18-tetraoxaspiro[hexacyclo[18.3.2.0²,¹⁰.0⁴,⁹.0¹²,²³.0¹⁵,²¹]pentacosane-6,2'-oxolane]-5',17-dione
(1r,2r,6s,7s,8r,16r,18r)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-nonyl-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadec-3-en-5-one
15-oxo-cucurbitacin f
{"Ingredient_id": "HBIN001716","Ingredient_name": "15-oxo-cucurbitacin f","Alias": "NA","Ingredient_formula": "C30H44O8","Ingredient_Smile": "CC1(C(C(CC2C1=CCC3C2(C(=O)CC4(C3(C(=O)C(C4C(C)(C(=O)C=CC(C)(C)O)O)O)C)C)C)O)O)C","Ingredient_weight": "532.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16293","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6473862","DrugBank_id": "NA"}
2α,5α,10β-triacetoxy-14β-iso-butyryloxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN005242","Ingredient_name": "2\u03b1,5\u03b1,10\u03b2-triacetoxy-14\u03b2-iso-butyryloxytaxa-4(20),11-diene","Alias": "2alpha,5alpha,10beta-triacetoxy-14beta-isobutyryloxytaxa-4(20),11-diene","Ingredient_formula": "C30H44O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21511;32089","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7β,20,23 ξ-trihydroxy-3,11,15-trioxolanosta-8-en-26-oicacid
{"Ingredient_id": "HBIN013073","Ingredient_name": "7\u03b2,20,23 \u03be-trihydroxy-3,11,15-trioxolanosta-8-en-26-oicacid","Alias": "NA","Ingredient_formula": "C30H44O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
apocannoside
{"Ingredient_id": "HBIN016502","Ingredient_name": "apocannoside","Alias": "NA","Ingredient_formula": "C30H44O8","Ingredient_Smile": "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C=O)OC)O","Ingredient_weight": "532.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6723;19556;21629","PubChem_id": "102060349","DrugBank_id": "NA"}