Exact Mass: 532.3036024
Exact Mass Matches: 532.3036024
Found 500 metabolites which its exact mass value is equals to given mass value 532.3036024
,
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
Roridin A
CONFIDENCE isolated standard D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
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]
Calotropin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
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
Phytolaccagenin
Phytolaccagenin is a natural product found in Anisomeria coriacea, Phytolacca dodecandra, and other organisms with data available. Phytolaccagenin, a triterpenoid saponin, is the active component of Radix Phytolaccae. Phytolcaccagenin has antifungal activity, anti-inflammatory activity and lower toxicity[1] Phytolaccagenin, a triterpenoid saponin, is the active component of Radix Phytolaccae. Phytolcaccagenin has antifungal activity, anti-inflammatory activity and lower toxicity[1]
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.
Trichoverrin A
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.
Trichoverrin B
(3beta,5beta,22R)-3,22-Di-Ac-3,14,22,25-Tetrahydroxycholest-7-en-6-one
(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
3-O-(2,6-Dideoxy-beta-D-xylo-hexopyranoside)-3,5,14-Trihydroxy-19-oxocarda-6,20(22)-dienolide
calcicolin A|rel-10betaH-trans-12-(2-methylbut-2(E)-enoyl)-1beta-isobutanoyl-6alpha,13-dihydroxyclerodan-4(20),8(18)-diene-7,15-dione 15,16-oxide
craiobioside A|craiobiotoxin VII 3-O-beta-D-glucopyranoside
6-Deacetylcephalosporin P1|6-Desacetyl-cephalosporin P(1)
elaeodendroside U
A cardenolide glycoside that is carda-4,20(22)-dienolide substituted by hydroxy groups at positions 2 and 14, an oxo group at position 12 and a (4-deoxy-3-O-methyl-alpha-L-erythro-pentopyranosyl)oxy moiety at position 3 (the 2alpha,3beta stereoisomer). Isolated from from wood of Elaeodendron tangenala, it exhibits antiproliferative activity against A2780 human ovarian cancer cells. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
(16beta,22R)-16,18-Di-Ac-4,16,18,22-Tetrahdroxycholest-4-en-3-one
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
cholest-4-en-4,16beta,18,22R-tetrol-3-one 16,18-diacetate
3alpha,19alpha-dihydroxy-12alpha-methoxydubos-13(14)-ene-24,28-dioic acid|duboscic acid
(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
2alpha,3beta,19alpha-trihydroxyurs-12-ene-23,28-dioic acid-23-methyl ester
(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
1-[2-(Dimethylamino)-1-oxo-3-phenylpropyl]-2,3,3alpha,13alpha,14,15,16,18alpha-octahydro-8-methoxy-5,9-metheno-9H-dipyrrolo[3,2-b:1,2-e][1,5,8]oxadiazacyclopentadecine-13,18(1H,12H)-dione
2-O,3-O-diangeloyl-alpha-bisabolol-beta-D-fucopyranoside
(20xi)-12beta-acetoxy-3beta,20-dihydroxy-7,11,15-trioxo-25,26,27-trisnorlanost-8-en-24-oic acid|20-hydroxylucidenic acid E2
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
23-methylester of 20(S)-3beta,19alpha,24-trihydroxyurs-12-en-23,28-dioic acid|sapogenin
(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].
C29H40O9_(1R,3aS,3bR,6aR,7aS,9R,11R,11aS,12aR,13aR,15aR)-3a,11,11a-Trihydroxy-9,15a-dimethyl-1-(5-oxo-2,5-dihydro-3-furanyl)icosahydro-7aH,13aH-cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxine-13a-carbaldehyde
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
Ala Arg Met Arg
Ala Arg Arg Met
Ala Arg Thr Trp
Ala Arg Trp Thr
Ala Thr Arg Trp
Ala Thr Trp Arg
Ala Trp Arg Thr
Ala Trp Thr Arg
Cys Arg Arg Val
Cys Arg Val Arg
Cys Val Arg Arg
Asp Arg Arg Ser
Asp Arg Ser Arg
Asp Ser Arg Arg
Glu Glu Lys Lys
Glu Lys Glu Lys
Glu Lys Lys Glu
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)
Phe Asn Pro Arg
Phe Asn Arg Pro
Phe Pro Asn Arg
Phe Pro Arg Asn
Phe Arg Asn Pro
Phe Arg Pro Asn
Ile Lys Ser Trp
Ile Lys Trp Ser
Ile Met Asn Arg
Ile Met Arg Asn
Ile Asn Met Arg
Ile Asn Arg Met
Ile Arg Met Asn
Ile Arg Asn Met
Ile Ser Lys Trp
Ile Ser Trp Lys
Ile Trp Lys Ser
Ile Trp Ser Lys
Lys Glu Glu Lys
Lys Glu Lys Glu
Lys Glu Arg Thr
C21H40N8O8 (532.2968960000001)
Lys Glu Thr Arg
C21H40N8O8 (532.2968960000001)
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
C21H40N8O8 (532.2968960000001)
Lys Arg Met Val
Lys Arg Thr Glu
C21H40N8O8 (532.2968960000001)
Lys Arg Val Met
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 Met Arg
Lys Val Arg Met
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 Met Asn Arg
Leu Met Arg Asn
Leu Asn Met Arg
Leu Asn Arg Met
Leu Arg Met Asn
Leu Arg Asn Met
Leu Ser Lys Trp
Leu Ser Trp Lys
Leu Trp Lys Ser
Leu Trp Ser Lys
Met Ala Arg Arg
Met Ile Asn Arg
Met Ile Arg Asn
Met Lys Arg Val
Met Lys Val Arg
Met Leu Asn Arg
Met Leu Arg Asn
Met Asn Ile Arg
Met Asn Leu Arg
Met Asn Arg Ile
Met Asn Arg Leu
Met Gln Arg Val
Met Gln Val Arg
Met Arg Ala Arg
Met Arg Ile Asn
Met Arg Lys Val
Met Arg Leu Asn
Met Arg Asn Ile
Met Arg Asn Leu
Met Arg Gln Val
Met Arg Arg Ala
Met Arg Val Lys
Met Arg Val Gln
Met Val Lys Arg
Met Val Gln Arg
Met Val Arg Lys
Met Val Arg Gln
Asn Phe Pro Arg
Asn Phe Arg Pro
Asn Ile Met Arg
Asn Ile Arg Met
Asn Leu Met Arg
Asn Leu Arg Met
Asn Met Ile Arg
Asn Met Leu Arg
Asn Met Arg Ile
Asn Met Arg Leu
Asn Pro Phe Arg
Asn Pro Arg Phe
Asn Arg Phe Pro
Asn Arg Ile Met
Asn Arg Leu Met
Asn Arg Met Ile
Asn Arg Met Leu
Asn Arg Pro Phe
Pro Phe Asn Arg
Pro Phe Arg Asn
Pro Asn Phe Arg
Pro Asn Arg Phe
Pro Arg Phe Asn
Pro Arg Asn Phe
Gln Met Arg Val
Gln Met Val Arg
Gln Arg Met Val
Gln Arg Val Met
Gln Val Met Arg
Gln Val Arg Met
Arg Ala Met Arg
Arg Ala Arg Met
Arg Ala Thr Trp
Arg Ala Trp Thr
Arg Cys Arg Val
Arg Cys Val Arg
Arg Asp Arg Ser
Arg Asp Ser Arg
Arg Glu Lys Thr
C21H40N8O8 (532.2968960000001)
Arg Glu Thr Lys
C21H40N8O8 (532.2968960000001)
Arg Phe Asn Pro
Arg Phe Pro Asn
Arg Ile Met Asn
Arg Ile Asn Met
Arg Lys Glu Thr
C21H40N8O8 (532.2968960000001)
Arg Lys Met Val
Arg Lys Thr Glu
C21H40N8O8 (532.2968960000001)
Arg Lys Val Met
Arg Leu Met Asn
Arg Leu Asn Met
Arg Met Ala Arg
Arg Met Ile Asn
Arg Met Lys Val
Arg Met Leu Asn
Arg Met Asn Ile
Arg Met Asn Leu
Arg Met Gln Val
Arg Met Arg Ala
Arg Met Val Lys
Arg Met Val Gln
Arg Asn Phe Pro
Arg Asn Ile Met
Arg Asn Leu Met
Arg Asn Met Ile
Arg Asn Met Leu
Arg Asn Pro Phe
Arg Pro Phe Asn
Arg Pro Asn Phe
Arg Gln Met Val
Arg Gln Val Met
Arg Arg Ala Met
Arg Arg Cys Val
Arg Arg Asp Ser
Arg Arg Met Ala
Arg Arg Ser Asp
Arg Arg Thr Thr
Arg Arg Val Cys
Arg Ser Asp Arg
Arg Ser Arg Asp
Arg Thr Ala Trp
Arg Thr Glu Lys
C21H40N8O8 (532.2968960000001)
Arg Thr Lys Glu
C21H40N8O8 (532.2968960000001)
Arg Thr Arg Thr
Arg Thr Thr Arg
Arg Thr Trp Ala
Arg Val Cys Arg
Arg Val Lys Met
Arg Val Met Lys
Arg Val Met Gln
Arg Val Gln Met
Arg Val Arg Cys
Arg Trp Ala Thr
Arg Trp Thr Ala
Ser Asp Arg 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 Arg Asp Arg
Ser Arg Arg Asp
Ser Trp Ile Lys
Ser Trp Lys Ile
Ser Trp Lys Leu
Ser Trp Leu Lys
Thr Ala Arg Trp
Thr Ala Trp Arg
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 Ala Trp
Thr Arg Glu Lys
C21H40N8O8 (532.2968960000001)
Thr Arg Arg Thr
Thr Arg Thr Arg
Thr Arg Trp Ala
Thr Thr Arg Arg
Thr Val Lys Trp
Thr Val Trp Lys
Thr Trp Ala Arg
Thr Trp Lys Val
Thr Trp Arg Ala
Thr Trp Val Lys
Val Cys Arg Arg
Val Lys Met Arg
Val Lys Arg Met
Val Lys Thr Trp
Val Lys Trp Thr
Val Met Lys Arg
Val Met Gln Arg
Val Met Arg Lys
Val Met Arg Gln
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
Val Arg Arg Cys
Val Thr Lys Trp
Val Thr Trp Lys
Val Trp Lys Thr
Val Trp Thr Lys
Trp Ala Arg Thr
Trp Ala Thr Arg
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 Arg Ala Thr
Trp Arg Thr Ala
Trp Ser Ile Lys
Trp Ser Lys Ile
Trp Ser Lys Leu
Trp Ser Leu Lys
Trp Thr Ala Arg
Trp Thr Lys Val
Trp Thr Arg Ala
Trp Thr Val Lys
Trp Val Lys Thr
Trp Val Thr Lys
1α,25-dihydroxy-22-oxavitamin D3 3-hemiglutarate/ 1α,25-dihydroxy-22-oxacholecalciferol 3-hemiglutarate
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.
1alpha,25-dihydroxy-22-oxavitamin D3 3-hemiglutarate/ 1alpha,25-dihydroxy-22-oxacholecalciferol 3-hemiglutarate
Uncariursanic acid
(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
C36H40N2O2 (532.3089620000001)
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
1alpha,25-dihydroxy-22-oxavitamin D3 3-hemiglutarate/1alpha,25-dihydroxy-22-oxacholecalciferol 3-hemiglutarate
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
Ajuganipponin B
A diterpene lactone isolated from the whole plants of Ajuga ciliata.
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
[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-[oxo(pyridin-4-yl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-(4-oxanyl)methanone
[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-[oxo(pyridin-4-yl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-(4-oxanyl)methanone
[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
(1R,3R,8R,12S,13R,17R,20Z,24R,25S,26S)-12-hydroxy-17-[(1R)-1-hydroxyethyl]-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2-oxirane]-11,22-dione
[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
(1R,3R,8R,12S,13R,17R,18E,20Z,24R,25S,26R)-12-hydroxy-17-[(1R)-1-hydroxyethyl]-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2-oxirane]-11,22-dione
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins