Exact Mass: 432.2723
Exact Mass Matches: 432.2723
Found 500 metabolites which its exact mass value is equals to given mass value 432.2723
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
beta-Citraurin
Constituent of orange peel. beta-Citraurin is found in many foods, some of which are yellow bell pepper, passion fruit, pepper (c. annuum), and sweet orange. beta-Citraurin is found in citrus. beta-Citraurin is a constituent of orange peel D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
4,4-Diaponeurosporenic acid
Latanoprost
Latanoprost ophthalmic solution is a topical medication used for controlling the progression of glaucoma or ocular hypertension, by reducing intraocular pressure. It is a prostaglandin analogue that works by increasing the outflow of aqueous fluid from the eyes. It is also known by the brand name of Xalatan manufactured by Pfizer. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EE - Prostaglandin analogues C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions C78568 - Prostaglandin Analogue
Colupdox a
Colupdox a is found in alcoholic beverages. Colupdox a is isolated from hops. Isolated from hops. Colupdox a is found in alcoholic beverages.
Erinacine A
Erinacine A is found in mushrooms. Erinacine A is a metabolite of Hericium erinaceum (lions mane). Metabolite of Hericium erinaceum (lions mane). Erinacine A is found in mushrooms.
3-Hydroxy-8'-apo-epsilon-caroten-8'-al
3-Hydroxy-8-apo-epsilon-caroten-8-al is found in fruits. 3-Hydroxy-8-apo-epsilon-caroten-8-al is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). 3-Hydroxy-8-apo-epsilon-caroten-8-al is found in fruits.
Erinacine E
Metabolite of Hericium erinaceum (lions mane) and Hericium ramosum. Erinacine E is found in mushrooms. Erinacine F is found in mushrooms. Erinacine F is a metabolite of Hericium erinaceum (lions mane
Erinacine B
Erinacine B is found in mushrooms. Erinacine B is a metabolite of Hericium erinaceum (lions mane). Metabolite of Hericium erinaceum (lions mane). Erinacine B is found in mushrooms.
N-Arachidonoyl Glutamine
N-arachidonoyl glutamine 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 Arachidonic acid amide of Glutamine. 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-Arachidonoyl Glutamine 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-Arachidonoyl Glutamine 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.
7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid propan-2-yl ester
Apo-8'-carotenoic Acid
Dactimicin
Hydrocortisone 17-butyrate
Hydrocortisone 17-butyrate is an adrenocortical hormone active molecule.
Methylglutarylcarnitine
N-Methylphenylalanyl-prolyl-arginine
16-(Acetyloxy)-3,14-dihydroxycard-20(22)-enolide
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide
methyl 7alpha,14alpha-diacetoxy-8,15-isopimaradien-18-oate
8-Angeloyl,9-(3-methylbutanoyl)-(8alpha,9beta,10beta)-8,9,10-Trihydroxy-3-longipinen-5-one
(3S,4aR,5S,6R,8aR)-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-3-[(2-methylbutanoyl)oxy]-5-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]naphthalene-1-carboxylic acid|2beta-(2-methylbutanoyl)cleroda-3,13-dien-15,16-olid-18-oic acid
Tri-Ac-(3beta,16beta,17beta)-Androst-5-ene-3,16,17-triol
(1S*,4S*,5S*,10aR*)-1-((8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,4S*,5S*,10aR*)-1-<(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one
12-Angeloyl 鈥樎?ent-12alpha,16beta)-16,17-Epoxy-9,12-dihydroxy-18-kauranoic acid
1beta,8-diangeloyloxy-3beta,4beta,10,11-diepoxybisabol-7(14)-ene
7beta-angeloyloxy-8alpha-methylbutyrolyloxy-9alpha-hydroxylongipin-2-en-1-one|longipin-2-ene-7beta,8alpha,9alpha-triol-1-one 7-angelate-8-methylbutyrate
plakortolide N
An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.
15-(3-Methyl-2-butenoyl)-(ent-3alpha,15beta)-3,9,15-Trihydroxy-16-kauren-19-oic acid
8alpha-angeloyoxy-7beta-hydroxy-9alpha-isovaleroyloxylongipin-2-en-1-one
6alpha,8alpha-dihydroxy-23-carboxy-labd-13(14),15,17-trien-16,19-olide
2,6-Diangeloyl-(1beta,2beta,4beta,5alpha,6alpha)-2,4,6-Trihydroxy-8-daucen-10-one|2beta,6alpha-diangeloyloxy-4beta-hydroxydauc-8-ene-10-one
12beta,22,24epsilon-trihydroxy-24-methylscalar-17-ene-18,24-carbolactone
(4E)-1-(2,4-dihydroxyphenyl)-8-acetyloxy-9-hydroxy-5,9,13-trimethyltetradeca-4,12-dien-1-one|ferulaeone B
7alpha-hydroxy-15-methoxy-8,11,13-abietatriene-18-succinic acid|abiesadine M
3alpha,9beta-dipropionoxy-13alpha-hydroxy-1beta,8beta-trinervita-11,15(17)-diene
5-[(E)-4-hydroxystyryl]-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol|schweinfurthin J
15-Angeloyl-(ent-15beta)-9,13,15-Trihydroxy-16-kauren-19-oic acid|9beta,13beta-Dihydroxy-15alpha-angeloyloxy-ent-kaurensaeure
Ajugamarin L2
Ajugacumbin B is a natural product found in Ajuga decumbens with data available.
8-(2-O-Acetyl-L-rhamnoside)-(E)-1,9-Heptadecadiene-11,13-diyn-8-ol
(-)-15-acetyl-3-propionyl-characiol|15-O-acetyl-3-O-propionylcharaciol
8alpha,15(S)-dihydroxylabd-13(14),17-dien-23,6alpha-16(S),19-diolide
longipin-2-ene-7beta,8alpha,9alpha-triol-1-one 8-angelate-9-methylbutyrate
3alpha,18;16beta,17-bis-isopropylidenedioxy-13beta-hydroxyaphidicol-7-ene
16beta,22-dihydroxy-24-methyl-24-oxoscalaran-25,12beta-lactone|16beta,22-dihydroxy-24-methyl-24-oxoscalaran-25,12beta-olactone
ent-15beta-angeloyloxy-7alpha,9alpha-dihydroxy-kaur-16-en-19-oic acid|ent-15??-Angeloyloxy-7??,9??-dihydroxy-kaur-16-en-19-oic acid
3-angeloyloxy-8-epoxyangeloyloxy-10(14)-oplopen-4-one
24,25,26-trinor-22beta-hydroxy-23-oxo-15-deoxoeucesterol
7beta,9alpha-diangeloyloxy-8alpha-hydroxylongipinan-1-one|longipinane-7beta,8alpha,9alpha-triol-1-one 7,9-diangelate
3-Ac -(2alpha,3beta,5alpha,14beta)-2,3,14-Trihydroxycard-20(22)-enolide
methyl 12(R),13(S)-diacetoxy-5(Z),8(Z),10(E),14(Z)-eicosapentaenoate
2-Ac -(2alpha,3beta,5alpha,14beta)-2,3,14-Trihydroxycard-20(22)-enolide
7beta-angeloyloxy-9alpha-hydroxy-8alpha-isovaleroyloxylongipin-2-en-1-one|longipin-2-en-7,8,9-triol-1-one 7-angelate-8-isovalerate
Ser Ala Lys Lys
MLS001076086-01!11BETA,17,21-TRIHYDROXYPREGN-4-ENE-3,20-DIONE 17-BUTYRATE
Latanoprost
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EE - Prostaglandin analogues C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions C78568 - Prostaglandin Analogue
ethyl (R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Ala Lys Lys Ser
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Ser Lys Lys Ala
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Thr Leu Ile Ser
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1α,25-dihydroxy-24-oxo-22-oxavitamin D3 / 1α,25-dihydroxy-24-oxo-22-oxacholecalciferol
Hydrocortisone 17-butyrate
Hydrocortisone 17-butyrate is an adrenocortical hormone active molecule.
5-trans Latanoprost
15(S)-Latanoprost
isopropyl ester
Erinacine E
citraurin
An apo carotenoid triterpenoid compound consisting of 8-apo-beta-carotene having an aldehyde group in the 8-position and an (R)-hydroxy substituent at the 3-position. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
3-Hydroxy-8'-apo-e-caroten-8'-al
Colupdox a
Erinacine A
Erinacine B
1alpha,25-dihydroxy-24-oxo-22-oxavitamin D3
cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)stilbene
ethyl prop-2-enoate,2-methylidenehexanoic acid,methyl 2-methylprop-2-enoate,styrene
propan-2-yl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate
1-CYCLOHEXYL-4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)-2-METHYL-2-PHENYLBUT-3-EN-1-ONE
1-(4-Fluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentan-1-one
Nvp-leq-506
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C188731 - Hedgehog Pathway Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
Apo-8-carotenoic Acid
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Tert-butyl 4-(1-adamantylamino)-3-(pyrimidin-5-ylmethylideneamino)benzoate
Plakortolide M
An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.
Hydrocortisone butyrate
D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D003879 - Dermatologic Agents Hydrocortisone 17-butyrate is an adrenocortical hormone active molecule.
(2e,4r,5s)-2,3,4,5-Tetrahydroxy-6-(Palmitoyloxy)hex-2-Enoic Acid
(2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoic acid
N-Methylphenylalanyl-prolyl-arginine
Oleandrigenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides A steroid ester that is the 16-acetyl derivative of gitoxigenin.
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaene-1,1-diol
5-amino-2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]-5-oxopentanoic acid
1-(1-Carboxypropan-2-yl)-5-[(3,3-dimethyl-7-oxabicyclo[2.2.1]heptan-1-yl)methyl]-7-hydroxy-1,7a-dimethyl-2,6,7,7a-tetrahydro-1H-indene-4-carboxylic acid
ethyl (R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
(R)-4-Benzyloxy-2-methylbutyl tert-butyldiphenylsilyl ether
1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
1-cyclohexyl-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-cyclohexyl-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
1-cyclohexyl-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
2-Acetoxyethyl-2,8-dimethyl-6-hexyl-8-(2-hydroxyethyl)-3,4,9,10-tetrahydro-2H,8H-benzo(1,2-B:3,4-B)dipyran
(1-hydroxy-3-propanoyloxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[3-(3-Butanoyloxy-2-octanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[3-(3-Acetyloxy-2-decanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
[1-Carboxy-3-[2,3-di(hexanoyloxy)propoxy]propyl]-trimethylazanium
[1-Carboxy-3-(2-heptanoyloxy-3-pentanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-nonanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium
4,4-diaponeurosporenoic acid
An apo carotenoid triterpenoid that is 4,4-diapolycopene in which one of the terminal methyl groups has been oxidised to the corresponding carboxylic acid.
(2s,3r,3ar,4s,5r,7ar)-3-acetyl-4-isopropyl-2-{[(2z)-2-methylbut-2-enoyl]oxy}-7-methylidene-octahydroinden-5-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
(1s,3s,4s,7r,8e,11r)-12-[(2s,3s,4r,5e)-6-carboxy-3,4-dihydroxy-6-methylhex-5-en-2-yl]-1,4-dimethyltricyclo[9.3.0.0³,⁷]tetradeca-8,12-diene-8-carboxylic acid
(1r,5ar,7r,8r,9as,9br)-1-hydroxy-6,6,9a-trimethyl-8-{[(2e)-2-methylbut-2-enoyl]oxy}-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-7-yl (2e)-2-methylbut-2-enoate
(2r,3r,3ar,4s,7s,7ar)-7,7a-dimethyl-4-[(2-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2z)-2-methylbut-2-enoate
(2e)-7-hydroxy-5-methyl-2-[(4z,7z,10z,13z,16z)-nonadeca-4,7,10,13,16-pentaen-1-ylidene]-3h-1-benzopyran-4-one
2-[(7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2h-phenanthren-2-yl)oxy]-1-{n-[(2-hydroxyethyl)-c-hydroxycarbonimidoyl]imino}ethanol
(2s,3s,4r,5r)-2-{[(4s,6s,6ar,9s)-1-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4h-phenalen-2-yl]oxy}oxane-3,4,5-triol
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate
n-[(1s,2r,3r,4r,5s,6r)-4-amino-3-{[(2r,3r,6s)-3-amino-6-[(1s)-1-aminoethyl]oxan-2-yl]oxy}-2,5-dihydroxy-6-methoxycyclohexyl]-2-methanimidamido-n-methylacetamide
(1r,2s,6r,10s,11r,13s,15r)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl (2r)-2-methylbutanoate
5-hydroxy-1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-hexahydro-1h-naphthalen-2-yl 2-methyl-4-[(2-methylbut-2-enoyl)oxy]but-2-enoate
(3e,5e,7e,10s,12r,14e,16e,18e,20r,22s)-10,12-dihydroxy-22-[(2r)-2-hydroxypropyl]-20-methoxy-1-oxacyclodocosa-3,5,7,14,16,18-hexaen-2-one
4',7-dihydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-2,3,4,5,5a,7,8,9,10,11-decahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-5'-one
(4ar,5s,6r,8s,8ar)-8-hydroxy-5,6-dimethyl-5-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl (2e)-2-methylbut-2-enoate
(1r,2e,4s,6z,9z,11r)-11-hydroxy-4-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-7-(hydroxymethyl)-4,11-dimethyl-8-oxocycloundeca-2,6,9-trien-1-yl 3-methylbut-2-enoate
2',5,5,7',7',10'-hexamethyl-6',8'-dioxaspiro[1,4-dioxolane-2,17'-pentacyclo[14.3.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰]icosan]-13'-en-15'-ol
(1s,2s,3ar,13as)-3a-(acetyloxy)-2,5,8,8,12-pentamethyl-4,9-dioxo-1h,2h,3h,7h,10h,11h,13ah-cyclopenta[12]annulen-1-yl propanoate
3-[(2e,6e,10e,14s)-14,15-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,10-trien-1-yl]-4-hydroxy-6-methylpyran-2-one
1-hydroxy-6,6,9a-trimethyl-8-[(2-methylbut-2-enoyl)oxy]-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-7-yl 2-methylbut-2-enoate
(3e,5e,7e,17e,19e)-10,12-dihydroxy-22-(2-hydroxypropyl)-14-methoxy-1-oxacyclodocosa-3,5,7,15,17,19-hexaen-2-one
(2s)-1-[(2r)-3,3-dimethyloxiran-2-yl]-3-[(1r,3r,4r,6s)-6-methyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-7-oxabicyclo[4.1.0]heptan-3-yl]but-3-en-2-yl (2z)-2-methylbut-2-enoate
(1r,2r,3s,4r,5s,7s,8s,9r)-5-hydroxy-2,6,6,9-tetramethyl-3-{[(2z)-2-methylbut-2-enoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl (2z)-2-methylbut-2-enoate
11-hydroxy-4-(3-hydroxy-4-methylpent-4-en-1-yl)-7-(hydroxymethyl)-4,11-dimethyl-8-oxocycloundeca-2,6,9-trien-1-yl 3-methylbut-2-enoate
6-hydroxy-3,3,7,9-tetramethyl-5-[(2-methylbutanoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl 2-methylbut-2-enoate
(1r,2e,4s,6z,9e,11r)-11-hydroxy-4-(3-hydroxy-4-methylpent-4-en-1-yl)-7-(hydroxymethyl)-4,11-dimethyl-8-oxocycloundeca-2,6,9-trien-1-yl 3-methylbut-2-enoate
(2e,6e,14e)-16-{[(2e)-3-carboxy-2-methylprop-2-enoyl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraenoic acid
(1r,2s,6r,10s,11r,13s,15r)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate
(1ar,4r,7s,7ar,7br)-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-2-oxo-4h,5h,6h,7h,7bh-naphtho[1,2-b]oxiren-4-yl (2r,4s,6s)-2,4,6-trimethyloctanoate
(1s,3'r,3as,4'r,5ar,6s,7s,9as,11as)-4',7-dihydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-2,3,4,5,5a,7,8,9,10,11-decahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-5'-one
3-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-2h-naphthalen-2-yl 2-methylbut-2-enoate
(1r,2r,5r,10r,14r,16r,17s,18r,21s)-17,18-dihydroxy-8-isopropyl-2,5-dimethyl-15,20,22-trioxapentacyclo[12.8.0.0²,¹⁰.0⁵,⁹.0¹⁶,²¹]docosa-8,12-diene-13-carbaldehyde
(2s,3s,4r,5r)-2-{[(5r,8s)-1-hydroxy-3,8-dimethyl-5-[(2s,3e)-6-methylhepta-3,5-dien-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxane-3,4,5-triol
(1r,3r,3as,4s,8ar)-3-hydroxy-3-isopropyl-6,8a-dimethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-8-oxo-2,3a,4,5-tetrahydro-1h-azulen-1-yl (2z)-2-methylbut-2-enoate
3-ethenyl-10-hydroxy-3,4a,7,7,10a-pentamethyl-2,5-dioxo-hexahydro-1h-naphtho[2,1-b]pyran-8-yl 2-methylbut-2-enoate
14r*,15-epoxyvibsanin c
{"Ingredient_id": "HBIN001550","Ingredient_name": "14r*,15-epoxyvibsanin c","Alias": "NA","Ingredient_formula": "C25H36O6","Ingredient_Smile": "CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CCC2C(O2)(C)C)CO)CC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7218","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
14s*,15-epoxyvibsanin c
{"Ingredient_id": "HBIN001554","Ingredient_name": "14s*,15-epoxyvibsanin c","Alias": "NA","Ingredient_formula": "C25H36O6","Ingredient_Smile": "CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CCC2C(O2)(C)C)CO)CC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7219","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-acetylgitozigenin
{"Ingredient_id": "HBIN001785","Ingredient_name": "16-acetylgitozigenin","Alias": "NA","Ingredient_formula": "C25H36O6","Ingredient_Smile": "CC(=O)OC1CC2(C3CCC4CC(CCC4(C3CCC2(C1C5=CC(=O)OC5)C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26096","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16β-acetoxy-3β,14-dihydroxy-5β,14β-card-20(22)-enolide
{"Ingredient_id": "HBIN001820","Ingredient_name": "16\u03b2-acetoxy-3\u03b2,14-dihydroxy-5\u03b2,14\u03b2-card-20(22)-enolide","Alias": "NA","Ingredient_formula": "C25H36O6","Ingredient_Smile": "CC(=O)OC1CC2(C3CCC4CC(CCC4(C3CCC2(C1C5=CC(=O)OC5)C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41077","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-angeloyloxy-10β-hydroxy-6β-methoxy-eremophila-7(11),8(9)-dien-8,12-olide
{"Ingredient_id": "HBIN008180","Ingredient_name": "3\u03b2-angeloyloxy-10\u03b2-hydroxy-6\u03b2-methoxy-eremophila-7(11),8(9)-dien-8,12-olide","Alias": "NA","Ingredient_formula": "C26H37ClO3","Ingredient_Smile": "COC(=O)CCCC=CCC1C(CCC1Cl)C2=CC=C(C=C2)C(C3CCCCC3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1227","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-epivibsanin g
{"Ingredient_id": "HBIN011535","Ingredient_name": "5-epivibsanin g","Alias": "NA","Ingredient_formula": "C25H36O6","Ingredient_Smile": "CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CCC(C(=C)C)O)CO)CC(=O)C)C","Ingredient_weight": "432.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7034","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10388101","DrugBank_id": "NA"}
5-epi-vibsanin h
{"Ingredient_id": "HBIN011536","Ingredient_name": "5-epi-vibsanin h","Alias": "NA","Ingredient_formula": "C25H36O6","Ingredient_Smile": "CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)O)CO)CC(=O)C)C","Ingredient_weight": "432.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7035","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "9980260","DrugBank_id": "NA"}
7,14-dihydroxy-8,15-isopimaradien-18-oic acid; (7α,14α)-form,di-ac,me ester
{"Ingredient_id": "HBIN012872","Ingredient_name": "7,14-dihydroxy-8,15-isopimaradien-18-oic acid; (7\u03b1,14\u03b1)-form,di-ac,me ester","Alias": "NA","Ingredient_formula": "C25H36O6","Ingredient_Smile": "NA","Ingredient_weight": "432.55","OB_score": "NA","CAS_id": "234078-39-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7493","PubChem_id": "NA","DrugBank_id": "NA"}
α-citraurin
{"Ingredient_id": "HBIN015456","Ingredient_name": "\u03b1-citraurin","Alias": "NA","Ingredient_formula": "C30H40O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3763","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Bakkenolide-Fa
{"Ingredient_id": "HBIN017536","Ingredient_name": "Bakkenolide-Fa","Alias": "NA","Ingredient_formula": "C25H36O6","Ingredient_Smile": "CC=C(C)C(=O)OC1CCC(C2(C1C(C3(C2)C(=C)COC3=O)OC(=O)CC(C)C)C)C","Ingredient_weight": "432.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35672","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10788866","DrugBank_id": "NA"}