Exact Mass: 438.3246
Exact Mass Matches: 438.3246
Found 500 metabolites which its exact mass value is equals to given mass value 438.3246
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ganoderol A
Ganoderol A is found in mushrooms. Ganoderol A is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderol A is found in mushrooms.
Momordicinin
Momordicinin is found in bitter gourd. Momordicinin is a constituent of Momordica charantia (bitter melon) Constituent of Momordica charantia (bitter melon). Momordicinin is found in bitter gourd and fruits.
alpha,gamma-Onoceradienedione
alpha,gamma-Onoceradienedione is found in fruits. alpha,gamma-Onoceradienedione is a constituent of Lansium domesticum (langsat). Constituent of Lansium domesticum (langsat). alpha,gamma-Onoceradienedione is found in fruits.
27-Nor-5b-cholestane-3a,7a,12a,24,25-pentol
27-Nor-5b-cholestane-3a,7a,12a,24,25-pentol is a bile alchohol present in urine of healthy humans [HMDB] 27-Nor-5b-cholestane-3a,7a,12a,24,25-pentol is a bile alchohol present in urine of healthy humans.
Thujyl 19-trachylobanoate
Thujyl 19-trachylobanoate is found in fats and oils. Thujyl 19-trachylobanoate is isolated from sunflowers. Isolated from sunflowers. Thujyl 19-trachylobanoate is found in sunflower and fats and oils.
N-Oleoyl Arginine
N-oleoyl arginine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Oleic acid amide of Arginine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Oleoyl Arginine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Oleoyl Arginine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
2-[[3-Cyclohexyl-1-[2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid
1-[(2R)-2-(1,3-Benzodioxol-4-yl)heptyl]-3-[2,6-di(propan-2-yl)phenyl]urea
DG(2:0/20:3(6,8,11)-OH(5)/0:0)
DG(2:0/20:3(6,8,11)-OH(5)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:3(6,8,11)-OH(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(20:3(6,8,11)-OH(5)/2:0/0:0)
DG(20:3(6,8,11)-OH(5)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:3(6,8,11)-OH(5)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/20:3(6,8,11)-OH(5))
DG(2:0/0:0/20:3(6,8,11)-OH(5)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(20:3(6,8,11)-OH(5)/0:0/2:0)
DG(20:3(6,8,11)-OH(5)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
Kaurenoic acid thujanol ester
Kaurenoic acid thujanol ester is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Kaurenoic acid thujanol ester can be found in sunflower, which makes kaurenoic acid thujanol ester a potential biomarker for the consumption of this food product.
Calcium dodecanoate
It is used in foods as a binder, emulsifier and anticaking agent.
demethylphylloquinol
Demethylphylloquinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Demethylphylloquinol can be found in a number of food items such as elliotts blueberry, white lupine, cornmint, and calabash, which makes demethylphylloquinol a potential biomarker for the consumption of these food products.
14-Serratene-3,21-dione|Serratendion|serratenedione
(20S)-20-(N,N-dimethylamino)-3-(tigloylamino)-pregn-2,5-diene-4-one|2,3-dehydrosarsalignone
stemodin 13-O-alpha-L-arabinopyranoside|stemodinoside A
3beta-acetoxy-ergosta-5,8,22t-triene|Lichesterylacetat|O-acetyl-lichesterol
11alpha,12alpha-epoxy-14-taraxeren-3-one|11alpha,12alpha-Oxido-taraxer-14-en-3-on
(22S)-hopan-1-oxo-2,3-ene-17a,30-epoxide|dicranostigmone
(20S)-20-(N,N-dimethylamino)-3-(tigloylamino)-5alpha-pregna-2,14-diene-4-one|14,15-dehydrosarcovagine-D
16-acetoxy-9,13-epoxy-3,18-isopropylidenedioxy-labdan-15-ol
28-Aldehyde,3-ketone-3beta-12-Oleanene-3,28-diol|3-Oxo-oleanen-(12)-al-(28)|Oleanolic aldehyd|Oleanonaldehyd
3-oxo-20(29)-lupen-30-al|3-Oxo-20(30)-lupen-29-al|3-oxo-lup-20(29)-en-30-al|3-oxolup-20(29)-en-30-al|3-oxolup-20(30)-en-29-al|3-oxolupenal
(16S,23S)-16,23-epoxycycloart-24-en-3-one|3-Ketone-16,23-Epoxycycloart-24-en-3-ol
(3alpha)-5,7,9(11)-Multifloratriene-3,29-diol|5-dehydrokarounidiol
25-cycloartene-3,24-dione|cycloart-25-en-3,24-dione
2(1H)-Naphthalenone,5,5-(1,2-ethanediyl)bis[octahydro-1,1,4a-trimethyl-6-methylene-,(4aR,4aR,5S,5S,8aR,8aR)- (9CI)
3,12-Diketofern-9(11)-en|fern-9(11)-ene-3,12-dione
13,17-dihydroxy-labda-8,14-diene-17-O-xylopyranoside
(2E,9Z,16E)-2-tetradeca-5c,12t-diene-8,10-diynyl-octadeca-2,9,16-triene-12,14-diynal
2alpha-(2,3-dihydroxy-2-methylbutyryloxy)-labd-7-en-15-oic acid|2alpha-<2,3-dihydroxy-2-methylbutyryloxy>-labd-7-en-15-oic acid
Deoxyflindissone
A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23R)-21,23-epoxylanosta-7,24-diene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.
8beta-lanosta-9(11),24-diene-3,23-dione|coccinone D
4alpha-methyl-(24E)-ergosta- 8(9),24(25)-diene-3,11-dione-26-aldehyde|antcamphin C
3,28-Dioxolup-12,13-en|3-Ketone,28-Aldehyde-12-Lupen-3,28-diol
(24R)-27-nor-5beta-cholestane-3alpha,7alpha,12alpha,24,26-pentol|5beta-ranol|Ranol
2alpha-hydroxy-3alpha-(2-hydroxy 2-methylbutyryloxy)cativic acid
2-Angeloyl-(2beta,3beta,4alpha,13R)-2,3,4-Trihydroxy-15-clerodanoic acid
(4aR)-2,2,6a,6b,9,9,12a-Heptamethyl-(6at,6bc,8at,12ac,12bt,14ac,14bt)-Delta10-octadecahydro-1c,4ar-oxaaethano-picen-16-on|(4aR)-2,2,6a,6b,9,9,12a-heptamethyl-(6at,6bc,8at,12ac,12bt,14ac,14bt)-Delta10-octadecahydro-1c,4ar-oxaethano-picen-16-one
Ganoderol A
Ganoderol A is a triterpenoid. ganoderol A is a natural product found in Ganoderma pfeifferi and Ganoderma lucidum with data available.
(3R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
Ile Ile Pro Pro
Ile Leu Pro Pro
Ile Pro Ile Pro
Ile Pro Leu Pro
Ile Pro Pro Ile
Ile Pro Pro Leu
Leu Ile Pro Pro
Leu Leu Pro Pro
Leu Pro Ile Pro
Leu Pro Leu Pro
Leu Pro Pro Ile
Leu Pro Pro Leu
Pro Ile Ile Pro
Pro Ile Leu Pro
Pro Ile Pro Ile
Pro Ile Pro Leu
Pro Leu Ile Pro
Pro Leu Leu Pro
Pro Leu Pro Ile
Pro Leu Pro Leu
Pro Pro Ile Ile
Pro Pro Ile Leu
Pro Pro Leu Ile
Pro Pro Leu Leu
(5Z,7E,17Z)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19),17(20)-cholestatetraen-22-yne-1,3,25-triol
(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-5,7,10(19),20-cholestatetraen-22-yne-1,3,25-triol
3beta-(3-methyl-butanoyloxy)-villanovane-13alpha,17-diol
Momordicinin
a,g-Onoceradienedione
Thujyl 19-trachylobanoate
(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-20,21,22,22,23,23-hexadehydrovitamin D3
2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
ethyldimethyl[3-[(1-oxododecyl)amino]propyl]ammonium ethyl sulphate
benzyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium,chloride
N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine,N-(2-aminoethyl)ethane-1,2-diamine,hexanedioic acid
Veledimex
C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant C2140 - Adjuvant
(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrovitamin D3/(17Z)-1alpha,25-dihydroxy-26,27-dimethyl-17,20,22,22,23,23-hexadehydrocholecalciferol
1alpha,25-dihydroxy-26,27-dimethyl-20,21,22,22,23,23-hexadehydrovitamin D3/1alpha,25-dihydroxy-26,27-dimethyl-20,21,22,22,23,23-hexadehydrocholecalciferol
[(2S)-1-acetyloxy-3-hydroxypropan-2-yl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate
[(2S)-2-acetyloxy-3-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate
[(2R)-3-acetyloxy-2-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate
[(2S)-3-acetyloxy-2-hydroxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate
[3-carboxy-2-[(9Z,12Z,15Z)-3-hydroxyoctadeca-9,12,15-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(9Z,11E,15E)-9-hydroxyoctadeca-9,11,15-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(9E,12E,15E)-17-hydroxyoctadeca-9,12,15-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(10E,13E)-nonadeca-10,13-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,9E)-nonadeca-5,9-dienoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-[9-(3,4-dimethyl-5-propylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium
[3-carboxy-2-[(6E,9E)-11-(3-pentyloxiran-2-yl)undeca-6,9-dienoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-[7-(5-heptylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
[3-Carboxy-2-[8-(5-hexylfuran-2-yl)octanoyloxy]propyl]-trimethylazanium
[3-Carboxy-2-[9-(5-pentylfuran-2-yl)nonanoyloxy]propyl]-trimethylazanium
[2-[9-(5-Butyl-3-methylfuran-2-yl)nonanoyloxy]-3-carboxypropyl]-trimethylazanium
[3-carboxy-2-[8-[3-[(2E,5E)-octa-2,5-dienyl]oxiran-2-yl]octanoyloxy]propyl]-trimethylazanium
[3-Carboxy-2-[7-(3,4-dimethyl-5-pentylfuran-2-yl)heptanoyloxy]propyl]-trimethylazanium
Cornusalterin L
A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23S)-21,23-epoxylanosta-7,24-diene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.
[3-carboxy-2-[(7E,9E)-nonadeca-7,9-dienoyl]oxypropyl]-trimethylazanium
(3R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
3beta,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic acid Methyl ester
[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] hexanoate
[2-(Hexanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] pentanoate
[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] heptanoate
[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] butanoate
[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] octanoate
[1-[(13Z,16Z)-docosa-13,16-dienoxy]-3-hydroxypropan-2-yl] acetate
[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] propanoate
(1-hydroxy-3-octoxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(2-Acetamido-3-hydroxytridecyl) 2-(trimethylazaniumyl)ethyl phosphate
[2-(Butanoylamino)-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(pentanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(propanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate
2,3-dihydroxypropyl (13Z,16Z)-tetracosa-13,16-dienoate
[2-(Heptanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate
(9Z,12Z,15Z,18Z,21Z,24Z,27Z)-triaconta-9,12,15,18,21,24,27-heptaenoic acid
3alpha,4beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic acid Methyl ester
(1-hydroxy-3-propanoyloxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
(1-acetyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate
(1R,5aR,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde
2-[hydroxy-[2-hydroxy-3-[(Z)-tridec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
LSM(16:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(2s)-2-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enal
4,5,11,15,15,19,20-heptamethyl-24-oxahexacyclo[12.8.2.0¹,⁶.0⁷,²⁰.0¹⁰,¹⁹.0¹¹,¹⁶]tetracos-7-en-23-one
(1r,3ar,5as,9as,11ar)-1-[(2r,4r)-4-hydroxy-6-methylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-7-one
2-{[5-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpentyl]oxy}-6-methyloxane-3,4,5-triol
2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-4,5,6,7,8,8a,11,12,12b,13,14,14a-dodecahydro-3h-picene-4a-carbaldehyde
(1r,3ar,5ar,5br,7as,11ar,11bs,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-tetradecahydrocyclopenta[a]chrysene-9,11-dione
2-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-enal
3-(6,10-dimethylundeca-3,5,9-trien-2-ylidene)-7-hydroxy-3a,6,6,9a-tetramethyl-octahydrocyclopenta[a]naphthalen-2-one
(1r,3ar,5ar,9ar,9bs,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r)-6-methyl-4-oxohept-5-en-2-yl]-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1s,3r,8r,11s,12s,15r,16r)-7,7,12,16-tetramethyl-15-[(3r,5s)-5-(2-methylprop-1-en-1-yl)oxolan-3-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one
(4ar,5s,8ar)-5-{2-[(1s,4ar,8ar)-5,5,8a-trimethyl-2-methylidene-6-oxo-hexahydronaphthalen-1-yl]ethyl}-1,1,4a-trimethyl-6-methylidene-hexahydronaphthalen-2-one
(1r,3as,5ar,5br,7ar,11ar,11br,13ar,13br)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-1h,2h,3h,4h,5h,6h,7h,7ah,11bh,12h,13h,13ah,13bh-cyclopenta[a]chrysen-9-one
(1s,5r,6r,9r,10r,13r,14s,20r,23r)-23-hydroxy-10-isopropyl-1,6,9,14-tetramethyl-21-oxahexacyclo[18.2.1.0²,¹⁸.0⁵,¹⁷.0⁶,¹⁴.0⁹,¹³]tricosa-2(18),16-dien-22-one
(1r,2r,4s,6s)-6-{[(4bs,8as)-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]oxy}-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
2-{3a,5a,5b,8,8,11a-hexamethyl-9-oxo-tetradecahydro-1h-cyclopenta[a]chrysen-1-yl}prop-2-enal
(1r,9ar,9br,11ar)-1-[(2r,5s)-5-hydroperoxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1s,3as,5ar,9ar,9br,11as)-1-[(1e)-3-[(2r)-3,3-dimethyloxiran-2-yl]-3-oxoprop-1-en-1-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,4a,6,7,8,9,10,12,12a,14,14a-dodecahydropicene-3,5-dione
5-[2-(5,5,8a-trimethyl-2-methylidene-6-oxo-hexahydronaphthalen-1-yl)ethyl]-1,1,4a-trimethyl-6-methylidene-hexahydronaphthalen-2-one
(1r,2s,6s,7s,8s,9s,12r,13r,14r)-13,14-dihydroxy-6-isopropyl-12-methoxy-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl butanoate
(2e,6r)-6-[(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enal
(2s,3r,4s,5r,6r)-2-{[(1ar,4r,4as,7r,7as,7bs)-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl 2-methylpropanoate
3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,10h,11h,13bh-cyclopenta[a]chrysene-9,13-dione
(4bs,8as,10s)-10-[(4-hydroxy-4-isopropylcyclohex-1-en-1-yl)methyl]-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
(1r,3ar,5as,9as,11ar)-1-[(2s,3r)-3-hydroxy-6-methylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-7-one
(1s,3as,5ar,9ar,9br,11as)-1-[(2s,3e)-4-[(2s)-3,3-dimethyloxiran-2-yl]but-3-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1r,3as,4s,5ar,5br,7ar,11ar,11br,13ar,13br)-4-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-1h,2h,3h,4h,5h,6h,7h,7ah,11bh,12h,13h,13ah,13bh-cyclopenta[a]chrysen-9-one
(2r,3s,4s,5s)-2-{[(1r,2s,4s,7s,10s,12s,13s)-4-hydroxy-2,6,6,13-tetramethyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadecan-13-yl]oxy}-5-(hydroxymethyl)oxolane-3,4-diol
(1s,3as,5as,5br,7ar,11ar,11br,13br)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-9-oxo-1h,2h,3h,4h,5h,6h,7h,7ah,10h,11h,11bh,12h,13bh-cyclopenta[a]chrysene-3a-carbaldehyde
(4ar,4br,6ar,7r,10ar)-4a,6a-dimethyl-7-[(2r,5r)-4,5,6-trimethylhept-3-en-2-yl]-3h,4h,4bh,5h,6h,7h,8h,9h,11h-indeno[1,7a-a]naphthalene-2,10,12-trione
(2s)-3-[(1r,2s,4as,4br,8ar,10as)-2-hydroxy-2,4b,8,8,10a-pentamethyl-decahydrophenanthrene-1-carbonyloxy]-2-hydroxypropyl acetate
1-(1-hydroxy-6-methylhept-5-en-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-7-one
(3as,5ar,5br,7ar,11ar,11bs,13as,13br)-5a,5b,8,8,11a,13b-hexamethyl-3-(propan-2-ylidene)-dodecahydro-1h-cyclopenta[a]chrysene-2,9-dione
(1r,3ar,5as,9as,11ar)-1-[(2r,5e)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-7-one
(6r,7e,10r,14s)-14-(6,8-dihydroxy-2-methylidenenonyl)-6,10-dihydroxy-8-methyl-12-methylidene-1-oxacyclotetradec-7-en-2-one
5a,5b,8,8,11a-pentamethyl-9-oxo-1-(prop-1-en-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysene-3a-carbaldehyde
(1r,3ar,6s,9as,11ar)-1-[(2s,3r)-3-hydroxy-6-methyl-5-methylideneheptan-2-yl]-3a,6,9a,11a-tetramethyl-1h,2h,3h,5h,5ah,6h,8h,9h,11h-cyclopenta[a]phenanthren-7-one
(2r)-6-methyl-2-[(1s,3r,8r,11s,12s,15r,16r)-7,7,12,16-tetramethyl-6-oxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]hept-5-enal
(4as,6as,6br,8as,12ar,12bs,14bs)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carbaldehyde
7-[(2e)-5-[(1r,2s,4ar,8as)-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]-6-amino-9-methyl-8h-purin-8-yl
6-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhepta-2,4-dienal
(2z,6r)-6-[(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enal
(4as,6ar,6bs,8ar,12ar,14as,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydropicene-1,3-dione
(2r,4r,6r,8r,9r,10r,14s,19s)-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicos-1(13)-en-17-one
11-keto-α-amyrenone
{"Ingredient_id": "HBIN000460","Ingredient_name": "11-keto-\u03b1-amyrenone","Alias": "NA","Ingredient_formula": "C30H46O2","Ingredient_Smile": "CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1C)C)C","Ingredient_weight": "438.76","OB_score": "13.54659042","CAS_id": "NA","SymMap_id": "SMIT00454","TCMID_id": "12193","TCMSP_id": "MOL001253","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,11-dioxo-olean-12-ene
{"Ingredient_id": "HBIN006910","Ingredient_name": "3,11-dioxo-olean-12-ene","Alias": "NA","Ingredient_formula": "C30H46O2","Ingredient_Smile": "CC1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6474","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,22-dioxo-20-taraxastene
{"Ingredient_id": "HBIN007000","Ingredient_name": "3,22-dioxo-20-taraxastene","Alias": "NA","Ingredient_formula": "C30H46O2","Ingredient_Smile": "CC1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6476","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-oxolup-20(29)-en-30-al
{"Ingredient_id": "HBIN009427","Ingredient_name": "3-oxolup-20(29)-en-30-al","Alias": "NA","Ingredient_formula": "C30H46O2","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1=O)C)CCC4C3(CCC5(C4C(CC5)C(=C)C=O)C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-dehydrokarounidiol
{"Ingredient_id": "HBIN011507","Ingredient_name": "5-dehydrokarounidiol","Alias": "NA","Ingredient_formula": "C30H46O2","Ingredient_Smile": "CC1(C(CCC2(C1=CC=C3C2=CCC4(C3(CCC5(C4CC(CC5)(C)CO)C)C)C)C)O)C","Ingredient_weight": "438.7 g/mol","OB_score": "30.2266488","CAS_id": "NA","SymMap_id": "SMIT08656","TCMID_id": "NA","TCMSP_id": "MOL007171","TCM_ID_id": "7687","PubChem_id": "10094697","DrugBank_id": "NA"}