Exact Mass: 414.2518
Exact Mass Matches: 414.2518
Found 500 metabolites which its exact mass value is equals to given mass value 414.2518
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sodium Deoxycholate
D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5[1][2]. Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5[1][2].
Ascorbyl palmitate
Antioxidant.Ascorbyl palmitate is an ester formed from ascorbic acid and palmitic acid creating a fat-soluble form of vitamin C. In addition to its use as a source of vitamin C, it is also used as an antioxidant food additive (E number E304). Oral supplements of ascorbyl palmitate are less effective, due to the substance breaking down again into its components before being digested. Ascorbyl palmitate is also marketed as "vitamin C ester D020011 - Protective Agents > D016587 - Antimutagenic Agents D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents Antioxidant
Adlupulone
Adlupulone is found in alcoholic beverages. Adlupulone is a constituent of hops
11'-Carboxy-alpha-tocotrienol
11-Carboxy-alpha-tocotrienol is a dehydrogenation carboxylate product of 11-hydroxy-a-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Tocotrienols are members of the vitamin E family. An essential nutrient for the body, vitamin E is made up of four tocopherols (alpha, beta, gamma, delta) and four tocotrienols (alpha, beta, gamma, delta).Chemically, vitamin E is an antioxidant. One model for the function of vitamin E in the body is that it protects cell membranes, active enzyme sites, and DNA from free radical damage. Tocotrienols are natural compounds found in select vegetable oils, wheat germ, barley, saw palmetto, and certain types of nuts and grains. This variant of vitamin E only occur at very low levels in nature. While the majority of research on vitamin E has focused on alpha-tocopherol, studies into tocotrienols account for less than 1\\% of all research into vitamin E. 11-Carboxy-alpha-tocotrienol is a dehydrogenation carboxylate product of 11-hydroxy-a-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
(10R,13S,17S)-17-Hydroxy-13-methyl-10-[(4-methylphenyl)methyl]-17-prop-1-ynyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
delta9-Tetrahydrocannabinol hemisuccinate
Desoxycorticosterone pivalate
1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators
2-[2-[(1R,2R)-1-(5-Tert-butyl-2-methoxyphenyl)-2-(dimethylamino)-1-hydroxypropyl]phenoxy]acetamide
N-[2-[1-(5-Tert-butyl-2-methoxyphenyl)-2-(dimethylamino)-1-hydroxypropyl]phenoxy]acetamide
22-Hydroxy-24-methylsedn-16-en-24-one-12beta,25beta-olide
[4aS-[4aalpha,5alpha,6alpha(Z),7alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6,7-diyl ester 2-methyl-2-butenoic acid
[4aS-[4aalpha,5alpha,6beta,7alpha(Z),8abeta]]-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethyl-6-[(3-methyl-1-oxo-2-butenyl)oxy]naphtho[2,3-b]furan-7-yl ester 2-methyl-2-butenoic acid
[4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9alpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-[(3-methyl-1-oxo-2-butenyl)oxy]naphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid
[4aS-[4aalpha,5alpha(Z),6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-6-[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-acetic acid 1-methyl-1-propenyl ester
[4aS-[4aalpha,5alpha,6beta(Z),7alpha(Z),8abeta]]- 4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6,7-diyl ester 2-methyl-2-butenoic acid
NONAETHYLENE GLYCOL
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 10 INTERNAL_ID 10; CONFIDENCE Reference Standard (Level 1)
Lupulone
Lupulone is a beta-bitter acid in which the acyl group is specified as 3-methylbutanoyl. It has a role as an antimicrobial agent, an apoptosis inducer, an angiogenesis inhibitor and an antineoplastic agent. It is a conjugate acid of a lupulone(1-). Lupulone is a natural product found in Humulus lupulus with data available. A beta-bitter acid in which the acyl group is specified as 3-methylbutanoyl.
22-hydroxy-24-methyl-12,24-dioxoscalar-16-en-25-al
3beta-senecioyloxy-6beta-tigloyloxy-10betaH-furanoeremophilane
Me ester-alpha-Methyl-1-(2,3,4,9-tetrahydro-2-methyl-1H-carbazol-1-yl)-1H-indole-3-butanoic acid|methyl 2-methyl-4-(N-2beta-methyl-1,2,3,4-tetrahydrocarbazol-1alpha-ylindol-3-yl)butanoate
2alpha-angeloyloxy-15,16-epoxylabda-7,13(16),14-trien-18-oic acid
8alpha-hydroxylabd-13(14),15,17-trien-6alpha,23-16,19-diolide
19-norpregna-1,3,5(10),20-tetraen-3-O-beta-arabinopyranoside
20-Deoxy,5-angeloyl-Ingenol|20-deoxyingenol-5-angelate
11alpha,15alpha-diacetoxy-17alpha-pregna-4,20-dien-3-one
fukanedone A|rel-3(S)-(2-hydroxy-4-methoxybenzoyl)-4(R),5(R)-dimethyl-5-[4,8-dimethyl-3(E)-7-nonadien-1-yl]tetrahydro-2-furanone
3beta-Acetoxy-5beta,20xi-dihydroxy-21-nor-8(14),22-choladiensaeure-gamma-lacton
3, 15-Diangeloyl-3-beta-Furanoeremophilane-3, 15-diol
3beta-angeloyloxy-6beta-senecioyloxy-10beta-H-furanoeremophilane
1beta,6beta-diangeloyloxy-10betaH-furanoeremophilane
11,12-Dihydroxy-19-(3-methyl-2-butenoyloxy)-8,11,13-abietatrien-7-on
<4S,5S,7S,8S>-8-Feruloyloxy-1(10)-guaien-11-ol|[4S,5S,7S,8S]-8-Feruloyloxy-1(10)-guaien-11-ol
(4E,8E)-1-(2,4-dihydroxyphenyl)-2-methoxycarbonyl-5,9,13-trimethyltetradeca-4,8,12-trien-1-one|ferulaeone A
2-(omega-piperonyltridecyl)-4-methylidentetronic acid (iryelliptin)|Iryelliptin
1beta,6beta-disenecioyloxy-10betaH-furanoeremophilane
3,7-dimethyl-1-<2-O-(2-methylbutyroyl)-3-O-acetyl-beta-D-xylopyranosyloxy>-6-octene|3,7-dimethyl-1-[2-O-(2-methylbutyroyl)-3-O-acetyl-beta-D-xylopyranosyloxy]-6-octene
3beta,6beta-disenecioyloxy-10beta-H-furanoeremophilane
ADLUPULONE
A beta-bitter acid in which the acyl group is specified as 2-methylbutanoyl.
2-[5-[2-[2-[5-(2-hydroxybutyl)oxolan-2-yl]propanoyloxy]butyl]oxolan-2-yl]propanoic acid
C25H34O5_2-Butenoic acid, 2-methyl-, (2R,3R,5R)-2,6,6,9-tetramethyl-11-oxotricyclo[5.4.0.0~2,8~]undec-9-ene-3,5-diyl ester, (2Z,2Z)
2-[5-[2-[2-[5-(2-hydroxybutyl)oxolan-2-yl]propanoyloxy]butyl]oxolan-2-yl]propanoic acid
2-[5-[2-[2-[5-(2-hydroxybutyl)oxolan-2-yl]propanoyloxy]butyl]oxolan-2-yl]propanoic acid [IIN-based: Match]
Deoxycholic Acid
Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5[1][2]. Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5[1][2].
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6-keto Testosterone Enanthate
Ascorbyl palmitate
D020011 - Protective Agents > D016587 - Antimutagenic Agents D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D000970 - Antineoplastic Agents
2-{5-[2-({2-[5-(2-Hydroxybutyl)tetrahydro-2-furanyl]propanoyl}oxy)butyl]tetrahydro-2-furanyl}propanoic acid
9-Hydroxy-1-(2,6-dyihydroxy-4-methoxyphenyl)-6Z,10E,12Z,15Z-octadecatetraen-1-one
Oxabolone cipionate
A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AB - Estren derivatives C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Desoxycorticosterone pivalate
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
2-ethylhexyl prop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate
Gestonorone caproate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
benzyl N-methyl-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-ylethyl]carbamate
[S-(R*,R*)]-4-(2-methylbutyl)phenyl 4-(2-methylbutyl)[1,1-biphenyl]-4-carboxylate
trans,trans-3,4,5-Trifluoro-4-(4-propylbicyclohexyl-4-yl)biphenyl
Palovarotene
C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent M - Musculo-skeletal system
N,N-Bis(2-hydroxyethyl)-N,N,N,N-tetramethyl-beta,beta-dioxo-[1,1-biphenyl]-4,4-diethanaminium
Hemicholinium
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents D049990 - Membrane Transport Modulators
CID 15594425
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
seco-plakortolide P
A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 4, a 2-hydroxy-2-methyl-14-phenyltetradeca-11,13-dien-1-yl group at position 5 and a methyl group at position 5 (the 4S,5S stereoisomer). It is isolated from the Australian marine sponge Plakinastrella clathrata.
seco-plakortolide O
A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 4, a 2-hydroxy-2-methyl-14-phenyltetradeca-11,13-dien-1-yl group at position 5 and a methyl group at position 5 (the 4R,5R stereoisomer). It is isolated from the Australian marine sponge Plakinastrella clathrata.
5-Hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-4-cyclohexene-1,3-dione
Desoxycorticosterone pivalate
2-[2-[(1R,2R)-1-(5-Tert-butyl-2-methoxyphenyl)-2-(dimethylamino)-1-hydroxypropyl]phenoxy]acetamide
Sodium Deoxycholate
D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5[1][2]. Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5[1][2].
1-(3-(9H-Carbazol-9-yl)propyl)-4-(2-methoxyphenyl)piperidin-4-ol
6-hydroxy-N-[(2S)-3-hydroxy-1-({1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl}amino)-1-oxopropan-2-yl]-6-methylheptanamide
5-ethyl-2-[(1E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-1,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one
N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide
(2S)-4-methyl-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid tert-butyl ester
tert-butyl (6-{(2E)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl}-6-oxohexyl)carbamate
(3R)-[(10S)-11-epoxyfarnesyl]-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate
1-[2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrrolidinecarboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-N-propan-2-yl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
1-[(2S,3S)-2-(hydroxymethyl)-1-(oxan-4-ylmethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone
[(8R,9S,10R)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10R)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
(1R,5S)-6-[(3,5-dimethoxyphenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
(1R)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-N-propan-2-yl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
[2-hydroxy-2-[(2R)-3-hydroxy-4,5-dioxooxolan-2-yl]ethyl] hexadecanoate
[(2S)-2-hydroxy-2-[(2S)-3-hydroxy-4,5-dioxooxolan-2-yl]ethyl] hexadecanoate
methyl (3R)-6-hydroxy-2,3,5-trimethyl-4-oxo-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-1,5-diene-1-carboxylate
2,3-Dihydroxypropyl (3-dodecoxy-2-hydroxypropyl) hydrogen phosphate
N-Acetyl-glycyl-isoleucyl-isoleucyl-glycine methyl ester
GBR 12935
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators
TMC-86B
An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-(6-hydroxy-6-methylheptanoyl)-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces.
(1'r,2s,3s,3'r,5r,7'r,10'e)-5-[(1e)-3-hydroxy-2-methylprop-1-en-1-yl]-10'-(hydroxymethyl)-3,3',14'-trimethylspiro[oxolane-2,6'-tricyclo[9.3.0.0³,⁷]tetradecane]-10',13'-diene-9',12'-dione
7-(2-hydroxypropan-2-yl)-1,4-dimethyl-1,2,3,5,6,7,8,8a-octahydroazulen-6-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1r,2r,6s,10s,11r,13s,15r)-1-hydroxy-4,8,12,12,15-pentamethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl (2r)-2,3-dimethylbutanoate
{3,7,9-trimethyl-4-[(2-methylbut-2-enoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-3-yl}methyl 2-methylbut-2-enoate
(1r,5s,7r)-4-hydroxy-5,8,8-trimethyl-1,7-bis(3-methylbut-2-en-1-yl)-3-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione
(1s,5s,7r)-4-hydroxy-1,6,6-trimethyl-5,7-bis(3-methylbut-2-en-1-yl)-3-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione
[(1s,4as,10ar)-5-hydroxy-7-isopropyl-1,4a-dimethyl-6,10-dioxo-2,3,4,10a-tetrahydrophenanthren-1-yl]methyl 3-methylbutanoate
(1r,3s,5r,7s,9s)-3-acetyl-4,4,7-trimethyl-9-(3-methylbut-2-en-1-yl)-9-(2-methylpropanoyl)tricyclo[5.3.1.0¹,⁵]undecane-8,10,11-trione
1-hydroxy-4,8,12,12,15-pentamethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2,3-dimethylbutanoate
3,4a,5-trimethyl-8-[(3-methylbut-2-enoyl)oxy]-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl 3-methylbut-2-enoate
(2r,5r,9r,13s,15s)-15-hydroxy-6-[(2e,4s,5s)-5-hydroxy-4-methoxyhex-2-en-2-yl]-5-methyltetracyclo[11.4.1.0²,¹⁰.0⁵,⁹]octadeca-1(17),10-dien-12-one
(2r,2'r,4'as,6'r,8'as)-7-formyl-4-hydroxy-2',5',5',6,8'a-pentamethyl-3',4',4'a,6',7',8'-hexahydro-2'h,3h-spiro[1-benzofuran-2,1'-naphthalen]-6'-yl acetate
2-methoxy-3,5-dimethyl-6-[(1s,3s,4r,5s,6s)-1,3,6-trimethyl-4-[(2z,4r)-4-methyl-5-oxohept-2-en-2-yl]-2-oxobicyclo[3.1.0]hexan-6-yl]pyran-4-one
(2r,3r,4s,5r)-4-(acetyloxy)-2-{[(3r)-3,7-dimethyloct-6-en-1-yl]oxy}-5-hydroxyoxan-3-yl (2r)-2-methylbutanoate
2,6,6,9-tetramethyl-5-[(2-methylbut-2-enoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-3-yl 2-methylbut-2-enoate
[3,5-dimethyl-5-(2-methyl-12-phenyldodeca-9,11-dien-1-yl)-1,2-dioxolan-3-yl]acetic acid
5,6-dihydroxy-3,7,11,11,14-pentamethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl 2-methylbut-2-enoate
12-(6-hydroxy-5-methoxy-6-methylhept-3-en-2-yl)-1,4-dimethyl-6-oxotricyclo[9.3.0.0³,⁷]tetradeca-4,8-diene-8-carbaldehyde
(4s,4as,5r,6s,8ar)-3,4a,5-trimethyl-6-[(3-methylbut-2-enoyl)oxy]-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl (2z)-2-methylbut-2-enoate
3-acetyl-4,4,7-trimethyl-9-(3-methylbut-2-en-1-yl)-9-(2-methylpropanoyl)tricyclo[5.3.1.0¹,⁵]undecane-8,10,11-trione
7-formyl-4-hydroxy-2',5',5',6,8'a-pentamethyl-3',4',4'a,6',7',8'-hexahydro-2'h,3h-spiro[1-benzofuran-2,1'-naphthalen]-6'-yl acetate
(4s,4as,5r,6s,8ar)-3,4a,5-trimethyl-6-[(3-methylbut-2-enoyl)oxy]-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl (2e)-2-methylbut-2-enoate
[(1s,4as,10ar)-5,6-dihydroxy-7-isopropyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2h-phenanthren-1-yl]methyl 3-methylbut-2-enoate
4-(acetyloxy)-2-[(3,7-dimethyloct-6-en-1-yl)oxy]-5-hydroxyoxan-3-yl 2-methylbutanoate
(1r,2r,3s,5s,7s,8r)-2,6,6,9-tetramethyl-5-[(2-methylbut-2-enoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-3-yl 2-methylbut-2-enoate
(1r,2r,4as,8as)-1-[2-(furan-3-yl)ethyl]-1,2-dimethyl-5-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-2,3,4,7,8,8a-hexahydronaphthalene-4a-carboxylic acid
(2z)-4-[(4s,5s,6r,9s,10r,12r,14r)-5,6-dihydroxy-3,7,11,11,14-pentamethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl]-2-methylbut-2-enoic acid
(4r)-4-[(1s,3br,4r,5ar,9ar,9br,11as)-4-hydroxy-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]oxolan-2-one
(1r,2r,3r,5r,7s,8r)-2,6,6,9-tetramethyl-5-{[(2z)-2-methylbut-2-enoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-3-yl (2z)-2-methylbut-2-enoate
5-[2-(furan-3-yl)ethyl]-1,4a,6-trimethyl-3-[(2-methylbut-2-enoyl)oxy]-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylic acid
4-[(1s,3e,7e)-1-hydroxy-4,8-dimethyl-11-[(3e,5r)-5-(2-methylprop-1-en-1-yl)-2-oxooxolan-3-ylidene]undeca-3,7-dien-1-yl]-5h-furan-2-one
3-epi-o-methyl-scilliphaeosidin
{"Ingredient_id": "HBIN008496","Ingredient_name": "3-epi-o-methyl-scilliphaeosidin","Alias": "NA","Ingredient_formula": "C25H34O5","Ingredient_Smile": "CC12CCC(C=C1CCC3C2CC(C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6969","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-epi-leopersin f
{"Ingredient_id": "HBIN013177","Ingredient_name": "7-epi-leopersin f","Alias": "NA","Ingredient_formula": "C22H38O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12647","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}