Exact Mass: 532.309
Exact Mass Matches: 532.309
Found 500 metabolites which its exact mass value is equals to given mass value 532.309
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aristospan
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
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)
Aristospan
D000893 - Anti-Inflammatory Agents
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
21-O-beta-D-glucopyranosyl-18S-hydroxydihydroprotolichesterinate
(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
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
Ala Met Arg Arg
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Glu Glu Lys Lys
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Ile Lys Ser Trp
Ile Lys Trp Ser
Ile Met Asn Arg
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Ile Ser Trp Lys
Ile Trp Lys Ser
Ile Trp Ser Lys
Lys Glu Glu Lys
Lys Glu Lys Glu
Lys Glu Arg Thr
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Lys Ile Ser Trp
Lys Ile Trp Ser
Lys Lys Glu Glu
Lys Leu Ser Trp
Lys Leu Trp Ser
Lys Met Arg Val
Lys Met Val Arg
Lys Arg Glu Thr
Lys Arg Met Val
Lys Arg Thr Glu
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Lys Ser Ile Trp
Lys Ser Leu Trp
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Leu Lys Ser Trp
Leu Lys Trp Ser
Leu Arg Asn Met
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Leu Trp Ser Lys
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Gln Arg Val Met
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Arg Glu Lys Thr
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Arg Ile Met Asn
Arg Ile Asn Met
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Arg Lys Met Val
Arg Lys Thr Glu
Arg Lys Val Met
Arg Leu Met Asn
Arg Leu Asn Met
Arg Met Ala Arg
Arg Met Ile Asn
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Arg Met Arg Ala
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Arg Asn Ile Met
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Arg Gln Val Met
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Arg Arg Cys Val
Arg Arg Met Ala
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Arg Thr Glu Lys
Arg Thr Lys Glu
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Arg Val Lys Met
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Arg Val Gln Met
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Ser Ile Lys Trp
Ser Ile Trp Lys
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Ser Lys Leu Trp
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Thr Glu Lys Arg
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Thr Lys Val Trp
Thr Lys Trp Val
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Thr Arg Arg Thr
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Val Lys Met Arg
Val Lys Arg Met
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Val Lys Trp Thr
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Val Gln Met Arg
Val Gln Arg Met
Val Arg Cys Arg
Val Arg Lys Met
Val Arg Met Lys
Val Arg Met Gln
Val Arg Gln Met
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Val Thr Lys Trp
Val Thr Trp Lys
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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
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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
IC202B
A C-nitro compound isolated from Streptoalloteichus sp.1454-19. It is a siderophore which exhibits immunosuppressive activity on a mixed lymphocyte culture reaction (MLCR).
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.
(2S)-2-[bis(carboxymethyl)amino]-6-(16-sulfanylhexadecanoylamino)hexanoic acid
titanium diisopropoxide bis(tetramethylheptanedionate)
1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine
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.
[(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
3-O-(alpha-L-olivosyl)erythronolide B
A macrolide that is erythronolide B having a 2,6-dideoxy-alpha-L-arabino-hexopyranosyl (alpha-L-olivosyl) residue attached at position 3.
(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
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
[(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
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-pentadec-9-enoate
[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-hexadec-9-enoate
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate
2-[[3-acetyloxy-2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Triamcinolone hexacetonide
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
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
(2s,3r,4s,5s,6r)-2-{[(1r,4s,4ar,8as)-6-(hydroxymethyl)-4-isopropyl-1-methyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl]oxy}-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
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
1-(5-methoxyoxolan-3-yl)-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl benzoate
6,8-dihydroxy-17,17-dimethyl-5,7,15-tris(3-methylbut-2-en-1-yl)-3,16-dioxapentacyclo[11.4.1.0²,¹¹.0²,¹⁵.0⁴,⁹]octadeca-4,6,8,11-tetraene-10,14-dione
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"}