Exact Mass: 362.1893
Exact Mass Matches: 362.1893
Found 500 metabolites which its exact mass value is equals to given mass value 362.1893,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Enmein
Enmein is a delta-lactone. It has a role as a metabolite. Enmein is a natural product found in Isodon oresbius, Isodon serra, and other organisms with data available. A natural product found in Isodon eriocalyx.
Secoisolariciresinol
Secoisolariciresinol, also known as knotolan or secoisolariciresinol, (r*,s*)-isomer, is a member of the class of compounds known as dibenzylbutanediol lignans. Dibenzylbutanediol lignans are lignan compounds containing a 2,3-dibenzylbutane-1,4-diol moiety. Secoisolariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Secoisolariciresinol can be found in a number of food items such as grape, saskatoon berry, asparagus, and sweet potato, which makes secoisolariciresinol a potential biomarker for the consumption of these food products. Secoisolariciresinol can be found primarily in urine. Secoisolariciresinol is a lignan, a type of phenylpropanoid. It is present in the water extract of silver fir wood, where its content is more than 5 \\\\% . (-)-secoisolariciresinol is an enantiomer of secoisolariciresinol having (-)-(2R,3R)-configuration. It has a role as an antidepressant, a plant metabolite and a phytoestrogen. It is an enantiomer of a (+)-secoisolariciresinol. Secoisolariciresinol has been used in trials studying the prevention of Breast Cancer. Secoisolariciresinol is a natural product found in Fitzroya cupressoides, Crossosoma bigelovii, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Secoisolariciresinol is a lignan, a type of phenylpropanoids. Secoisolariciresinol is a lignan, a type of phenylpropanoids. Secoisolariciresinol is a lignan, a type of phenylpropanoids.
SS-secoisolariciresinol
(+)-secoisolariciresinol is an enantiomer of secoisolariciresinol having (+)-(2S,3S)-configuration. It is an enantiomer of a (-)-secoisolariciresinol. (+)-Secoisolariciresinol is a natural product found in Taxus baccata, Phyllanthus polyphyllus, and other organisms with data available. An enantiomer of secoisolariciresinol having (+)-(2S,3S)-configuration. (+)-Secoisolariciresinol, a lignan compound, is a (+)-enantiomer of Secoisolariciresinol[1].
Gibberellin A19
Gibberellin A19 (GA19) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Thus, gibberellin A19 is considered to be an isoprenoid lipid molecule. Gibberellin A19 is found in apple. Gibberellin A19 is a constituent of moso bamboo shoots (Phyllostachys edulis). Constituent of moso bamboo shoots (Phyllostachys edulis). Gibberellin A19 is found in many foods, some of which are swede, devilfish, vanilla, and canola. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins
Fastigilin B
17,21-Epoxy-9-fluoro-11beta-hydroxyprogesterone
PROPYL ISOME
Hydroxyisonobilin
Hydroxyisonobilin is found in herbs and spices. Hydroxyisonobilin is a constituent of Anthemis nobilis (Roman chamomile) Constituent of Anthemis nobilis (Roman chamomile). Hydroxyisonobilin is found in roman camomile and herbs and spices.
Gibberellin A115
Gibberellin A115 (GA115) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A115 is found in root vegetables. Gibberellin A115 is a constituent of Raphanus sativus (radish).
Gibberellin A65
Gibberellin A65 (GA65) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A65 is found in fats and oils. Gibberellin A65 is isolated from seeds of Helianthus annuus (sunflower). Isolated from seeds of Helianthus annuus (sunflower). Gibberellin A65 is found in sunflower and fats and oils.
Gibberellin A38
Gibberellin A38 (GA38) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A38 is found in chayote. Gibberellin A38 is isolated from immature seeds of Phaseolus vulgaris (French bean). Isolated from immature seeds of Phaseolus vulgaris (French bean). Gibberellin A38 is found in many foods, some of which are sweet orange, mentha (mint), sago palm, and root vegetables.
Gibberellin A98
Gibberellin A98 (GA98) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A98 is found in broad bean. Gibberellin A98 is a constituent of Spinacia oleracea (spinach). Constituent of Spinacia oleracea (spinach). Gibberellin A98 is found in many foods, some of which are mango, peach (variety), wild rice, and pomes.
3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide
3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables. 3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables.
Gibberellin A101
Gibberellin A101 (GA101) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A101 is found in fats and oils. Gibberellin A101 is a constituent of seeds of Helianthus annuus (sunflower). Constituent of seeds of Helianthus annuus (sunflower). Gibberellin A101 is found in sunflower and fats and oils.
Gibberellin A124
Gibberellin A124 (GA124) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A124 is found in fruits and is a constituent of strawberry (Fragaria x ananassa). Constituent of strawberry (Fragaria x ananassa). Gibberellin A124 is found in strawberry and fruits.
5-(3'-Hydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide
5-(3-Hydroxyphenyl)-gamma-valerolactone-3-O-glucuronide is a conjugate of 5-(3-hydroxyphenyl)-gamma-valerolactone andglucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
(1R,9S,14S,15R,19S)-13,14,19-Trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one
Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1]. Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1].
N-(4-Fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-YL]pyrimidin-2-amine
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
Benzetimide
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
Flaxseeds extract
Secoisolariciresinol is a member of the class of compounds known as dibenzylbutanediol lignans. Dibenzylbutanediol lignans are lignan compounds containing a 2,3-dibenzylbutane-1,4-diol moiety. Secoisolariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Secoisolariciresinol can be found in a number of food items such as barley, wheat bread, broad bean, and poppy, which makes secoisolariciresinol a potential biomarker for the consumption of these food products. Secoisolariciresinol is a lignan, a type of phenylpropanoid. It is present in the water extract of silver fir wood, where its content is more than 5 \\% .
Mesulergine
Gibberellin Ga115
Constituent of Raphanus sativus (radish). Gibberellin Ga115 is found in root vegetables and radish.
Gibberellin A25
Gibberellin a25 is a member of the class of compounds known as c20-gibberellin 20-carboxylic acids. C20-gibberellin 20-carboxylic acids are c20-gibberellins with a carboxyl group at the 20-position. Gibberellin a25 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a25 can be found in a number of food items such as white mustard, fennel, chervil, and garlic, which makes gibberellin a25 a potential biomarker for the consumption of these food products.
gibberellin A36
Gibberellin a36 is a member of the class of compounds known as c20-gibberellin 6-carboxylic acids. C20-gibberellin 6-carboxylic acids are c20-gibberellins with a carboxyl group at the 6-position. Gibberellin a36 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a36 can be found in a number of food items such as pineapple, durian, vanilla, and sorrel, which makes gibberellin a36 a potential biomarker for the consumption of these food products.
Eupalinolide K
ponicidin
A natural product found in Isodon adenolomus. Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1]. Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1].
(3aR,4R,6E,10Z,11aR)-6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 3-methylbutanoic acid
(3aR,4R,6E,10Z,11aR)-6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid
9-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide
Trichomatolide E
Nodosin
Nodosin is a delta-lactone. It has a role as a metabolite. Nodosin is a natural product found in Isodon oresbius, Isodon serra, and other organisms with data available. A natural product found in Isodon eriocalyx. 9,14-Dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione is a natural product found in Isodon macrophyllus, Isodon japonicus, and other organisms with data available. Nodosin is a diterpenoid isolated from Isodon trichocarpus Kudo and I. Japonicus HARA[1].
[3aR-[3aR*,4R*(S*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 3-hydroxy-2-methylene-butanoic acid
Tirotundifolin B
8beta-Tigloyloxy-3beta,14-dihydroxy-6betaH,7alphaH-germacra-1(10)Z,4E-11(13)-trien-6,12-olide
[3aS-[3aalpha,4alpha,5beta(Z),6beta,7alpha,7aalpha]]-6-Ethenyloctahydro-3a,4-dihydroxy-6-methyl-3-methylene-7-(1-methylethenyl)-2-oxo-5-benzofuranyl ester 2-methyl-2-butenoic acid
Hofmeisterin IV
ent-6beta,14alpha-dihydroxy-1,7-epoxy-7,15-dioxo-6,20-hemiketal-6,7-seco-16-kaurene|macrocalyxin J
16(S)-6beta,17-dihydroxy-3alpha,20-epoxy-ent-kaur-1,7,15-trione|laxiflorin K
11alphaH-6beta-angeloyloxy-15-carboxyeremophil-7-en-12,8-olide|eremofarfugin E
11alpha,13-Dihydrohelenalin-<2-(1-hydroxyethyl)acrylat>|11alpha,13-Dihydrohelenalin-[2-(1-hydroxyethyl)acrylat]
15-isovaleroyl-miguanin|15-isovaleroylmiguanin|15-isovaleryl-miguanin
(-)-cis-cleroda-3,13-dien-12,16-dihydroxy-15,18-dioic acid-15,16:18,6alpha-diolide
14-hydroxy-15-(2-methylbutyryloxy)-9-oxo-melampolide|14-hydroxy-15-(2-methylbutyryloxy)-9-oxomelampolide
(1S,5S,6R,7S,10S)-5-angeloyloxy-1-hydroxy-2-oxoxantha-3,11-dien-6,12-olide
(4S,6R,7S,8S,10R,11S)-1-oxo-3,10epoxy-8-angeloyloxygermacra-2-en-6(12)-olide
3alpha,4alpha-epoxyrupicolin D|3??,4??-Epoxyrupicolin D|8alpha-methylbutyryloxy-1alpha-hydroxy-3alpha,4alpha-epoxy-5alpha,7alphaH-10(14),11(13)-guaiadien-12,6alpha-olide
3alpha,4alpha-epoxyrupicolin E|3??,4??-Epoxyrupicolin E|8alpha-isovaleryloxy-1alpha-hydroxy-3alpha,4alpha-epoxy-5alpha,7alphaH-10(14),11(13)-guaiadien-12,6alpha-olide
6alpha,15alpha-dihydroxy-20-aldehyde-6,7-seco-6,11alpha-epoxy-1,7-olide-entkaur-16-ene|6alpha,15alpha-dihydroxy-20-aldehyde-6,7-seco-6,11alpha-epoxy-ent-kaur-16-en-1,7-olide|6alpha,15alpha-dihydroxy-20-aldehyde-6,7-seco-6,11alpha-epoxy-ent-kaur-16-en-1alpha,7-olide
(+)-miliusane XVII|9beta-acetoxy-1beta-(6-hydroxy-2,6-dimethyl-5-oxo-hepta-1,6-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione
14-angeloyloxy-2beta,3alpha-dihydroxyvetispiranolide
9beta-senecioyloxy-7alpha,8alpha-dihydroxy-trans,trans-germacra-1(10),4-dien-cis-6,12-diolide
(1R,5S,6S,7R,8R,10R)-1-hydroxy-8-(4-hydroxytigloyloxy)-3,11(13)-eudesmadien-6,12-olide
desacyltagitinin F-8-O-(2-methylbutyrate)|desacyltagitinin F-8-O-<2-methylbutyrate>
chrysanthguaianolactone A|rel-(3R,3aS,4R,6aR,7aS,8aR,8bS,8cR)-2,3,3a,4,6a,7,7a,8a,8b,8c-decahydro-6a-hydroxy-3,6,8a-trimethyl-2-oxooxireno[2,3]azuleno[4,5-b]furan-4-yl (2Z)-2-methylbut-2-enoate
2alpha-tigloyloxy-3,8-dioxo-11-hydroxy-4beta,5beta-epoxybisabola-8(14),9E-diene
1beta,12-epoxy-16-hydroxy-cis-ent-clerodan-13-ene-15,16:18alpha,6alpha-diolide
8alpha-(2,3-epoxy-2-methylbutyryloyloxy)-4beta,5alpha-epoxy-trans-germacra-1(10)-en-12,6beta-olide
erythro-2,3-Bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
3beta-angeloyloxy-8alpha-hydroxy-6alpha,15-epoxy-10betaH-eremophil-7(11)-en-12,8beta-olide
8beta-(3,4-epoxyisovaleryloxy)9beta-hydroxycostunolide|8beta-<3,4-epoxyisovaleryloxy>9beta-hydroxycostunolide
1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]benzene
8beta-(2,3-epoxy-2-methylbutyryloxy)-1beta-hydroxyarbusculin B|8beta-<2,3-epoxy-2-methylbutyryloxy>-1beta-hydroxyarbusculin B
1alpha,2alpha-Epoxy-5alpha-(4-tigloyloxy-tigloyloxy)-carvone|1alpha,2alpha-Epoxy-5alpha-<4-tigloyloxy-tigloyloxy>-carvone
ent-7beta,11alpha,14-trihydroxy-18-oxo-11beta,20-epoxy-kaur-16-en-15-one|macrocalyxin F
[3aS-[3aalpha,4alpha,5beta(Z),6beta,7alpha,7aalpha]]-6-Ethenyloctahydro-3a,4-dihydroxy-6-methyl-3-methylene-7-(1-methylethenyl)-2-oxo-5-benzofuranyl ester 2-methyl-2-butenoic acid
8beta-(2alpha-hydroxyethyl)acryloyloxycumambranolide
1alpha-hydroxy-3-(2-methylbutanoyloxy)-pinnatifidin
9beta-hydroxy-8-desacyl-3-epi-nobilin-8-O-senecioate
8beta-<2-methylbutyryloxy>-9beta-hydroxy-14-oxo-acanthospermolide|acanthospermal B
9R-(beta-D-glucopyranosyloxy)-cis-cascarillic acid|parisveroside A
3beta-angeloyloxy-8-oxo-eremophila-6,9-dien-12-oic acid
1alpha,6beta,15beta-trihydroxy-11alpha,20-olide-ent-kaur-16-en-7-one|jianshirubesin D
(+)-(3S,4S,5S,6S,7R,8S)-8-angeloyloxy-3,4-dihydroxyguai-1(10),11(13)-dien-6,12-olide|argyinolide I
15alpha,20-dihydroxy-6,7-seco-entkaur-16-ene-7,1a(6,11alpha)-diolide
7alpha,20-epoxy-6beta,7beta,16beta-trihydroxy-2-en-ent-kaurane-1,15-dione|neolaxiflorin G
1beta-angeloyloxy-6alpha, 10beta-dihydroxyeremophil-7(11), 8-dien-12, 8-olide
6alpha-angeloyloxy-4alpha,5beta-epoxy-1alpha-hydroxygermacra-9Z,11-dien-8alpha,12-olide
3??-(2-Methylbutanoyloxy)-8??H-eremophil-7(11)-ene-12,8??-(14,6??)-diolide
8alpha-angeloyloxy-7alpha,9beta-dihydroxy-trans,trans-germacra-1(10),4-dien-cis-6,12-diolide
6alpha-(2-methylbutyryloxy)-9beta-hydroxyaromaticin
1-deacetyl-6-angeloyl-2,3-deoxy-hilliardinol|1alpha,10beta-dihydroxy-6beta-angeloyloxy-9-oxo-furanoeremophilane|6-Angeloyl-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one|6beta-(angeloyloxy)-1alpha,10beta-dihydroxy-9-oxofuranoeremophilane
7alpha-7,11,12-Trihydroxy-6-oxo-8,11,13-abietatrien-20-oic acid
desacyllinearifolin B-6-O-(2-methylbutyrate)|desacyllinearifolin B-6-O-<2-methylbutyrate>
9-(2R, 3R-Epoxy-2-methylbutanoyl)-(1(10)E, 4E, 6beta, 8alpha, 9beta)-8, 9-Dihydroxy-1(10), 4, 11(13)-grmacratrien-12, 6-olide
(2xi,4aR)-2,3,4,4a-Tetrahydro-5,6,8,10-tetrahydroxy-7-(2-hydroxypropyl)-1,1,4a-trimethylphentanthren-9(1H)-on
Gibberellin A19
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins A C20-gibberellin.
(1aR,3S,4R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]naphtho[2,3-b]furan-3-yl (E)-2-methylbut-2-enoate|(1beta,3beta,8beta,10beta)-3-(angeloyloxy)-1,10-epoxy-8-hydroxyeremophil-7(11)-en-8,12alpha-olide
8alpha-senecioyloxy-7alpha,9beta-dihydroxy-trans,trans-germacra-1(10),4-dien-cis-6,12-diolide
6alpha-angeloyloxy-4alpha,5beta-epoxy-1beta-hydroxy-germacra-10(14),11-dien-8alpha,12-olide
(3aS,5aS,8R,10aS,10bR,11RS,13R,13aR)-decahydro-11,13-dihydroxy-1,1-dimethyl-7-methylidene-5H-5a,8-methano-11H-cyclohepta[c]furo[3,4-e][1]benzopyran-5,6(7H)-dione|6beta,20RS-dihydroxy-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-16-en-15-one|phyllostacin A
8alpha-O-(3-hydroxy-3-methylbutyryl)desacylcynaropicrin
2-O-debutyryl-9-O-deacetyl derivative of briareolide I|briaexcavatolide D
6beta,7beta,14beta-trihydroxy-7alpha,20-epoxy-15-oxo-ent-kaur-16-en-18-al|parvifoline U
(3beta,4alpha)-15,16-Epoxy-3,4-dihydroxy-7-oxo-13(16),14-elerodadien-20,12-olide|3beta,4alpha-Dihydroxy-15,16-epoxy-cis-8betaH-clerodane-13(16),14-dien-6-one
3alpha,4alpha-epoxy-6alpha-(2-methylacryloyl)oxy-8alpha-methoxyeremophil-7(11)-en-8beta,12-olide
3??-Senecioyloxy-1??,10??-epoxy-8??-hydroxyeremophil-7(11)-en-8??(12)-olide
8beta-angeloyloxy-2alpha,10alpha-dihydroxy-guaiano-3(4),11(13)-dien-6alpha,12-olide|annuolide H
(1S,5S,10R,11R,7E,12Z)-11-hydroxy-1-isopropenyl-8-methyl-5-methoxy-3,6-dioxocyclotetradeca-7,12-dien-10,12-carbolactone|gyrosanolide C
9beta-angeloyloxy-7alpha,8alpha-dihydroxy-trans,trans-germacra-1(10),4-dien-cis-6,12-diolide
8beta-(4,5-dihydroxytigloyloxy)-5beta-H,10alpha-methylelema-1,3,11-trien-cis-6,12-olide
9beta-angeloyloxy-2beta,8alpha-dihydroxycostunolide
8beta,17:9,13-Diepoxy-labdan-16,15:19,6beta-dilacton|8beta,17:9,13-Diepoxylabdan-16,15:19,6beta-diolacton
8alpha-(2R,3R-epoxy-2-methylbutyryloxy)-9alpha-hydroxymonthahibisciolide
13-acetoxy-3beta-propanoyl-germacra-1(10)E,4E,7(11)-trien-12,6alpha-olide
(2R,3R)-2-(3,4-dihydroxybenzyl)-3-(3,4-dimethoxybenzyl)-1,4-butanediol|4-O-methyl-3-O-demethyl-(-)-secoisolariciresinol
artemisiifolin-15-O-(4-hydroxytiglate)|artemisiifolin-15-O-<4-hydroxytiglate>
(2xi,4aS,10aS)-1,2,3,4,4a,10a-Hexahydro-5,6,8-trihydroxy-7-(2-hydroxypropyl)-1,1,4a-trimethylphentanthren-9,10-dion
14-hydroxy-8beta-(4-hydroxytigloyloxy)-costunolide|14-hydroxy-8beta-<4-hydroxytigloyloxy>-costunolide
8-(2-Methylbutanoyl)-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide
4a.alpha.,4b.beta.-Gibbane-1.alpha.,10.beta.-dicarboxylic acid, 2.beta.,4.alpha.,4a-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, methyl ester
1alpha,6beta,7beta,14beta-tetrahydroxy-7alpha,20-epoxy-ent-kaur-9,16-dien-15-one|phyllostacin D
Secoisolariciresinol
Annotation level-1 D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens relative retention time with respect to 9-anthracene Carboxylic Acid is 0.816 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.813 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.806 Secoisolariciresinol is a lignan, a type of phenylpropanoids. Secoisolariciresinol is a lignan, a type of phenylpropanoids.
C20H26O6_(2R,3R,4R,4aR,5S,8aS)-5-(3-Furyl)-4-hydroxy-4a,5-bis(hydroxymethyl)-2-methyl-3,4,4,4a,5,7,8,8a-octahydro-2H-spiro[furan-3,1-naphthalen]-2-one
C20H26O6_(3R,3R,3aR,5S,6aS,8R,10R,10aR)-5-(3-Furyl)-3,10-dihydroxy-8-methyldecahydro-8H-spiro[furan-3,7-naphtho[1,8a-c]furan]-2-one
C20H26O6_Propanoic acid, 2-methyl-, (3aS,4S,5S,6E,10E,11aR)-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-5-methoxy-10-methyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
Ala Ala Thr Thr
Ala Ser Ser Val
Ala Ser Val Ser
Ala Thr Ala Thr
Ala Thr Thr Ala
Ala Val Ser Ser
Gly Ile Ser Ser
Gly Leu Ser Ser
Gly Ser Ile Ser
Gly Ser Leu Ser
Gly Ser Ser Ile
Gly Ser Ser Leu
Gly Ser Thr Val
Gly Ser Val Thr
Gly Thr Ser Val
Gly Thr Val Ser
Gly Val Ser Thr
Gly Val Thr Ser
Ile Gly Ser Ser
Ile Ser Gly Ser
Ile Ser Ser Gly
Leu Gly Ser Ser
Leu Ser Gly Ser
Leu Ser Ser Gly
Ser Ala Ser Val
Ser Ala Val Ser
Ser Gly Ile Ser
Ser Gly Leu Ser
Ser Gly Ser Ile
Ser Gly Ser Leu
Ser Gly Thr Val
Ser Gly Val Thr
Ser Ile Gly Ser
Ser Ile Ser Gly
Ser Leu Gly Ser
Ser Leu Ser Gly
Ser Ser Ala Val
Ser Ser Gly Ile
Ser Ser Gly Leu
Ser Ser Ile Gly
Ser Ser Leu Gly
Ser Ser Val Ala
Ser Thr Gly Val
Ser Thr Val Gly
Ser Val Ala Ser
Ser Val Gly Thr
Ser Val Ser Ala
Ser Val Thr Gly
Thr Ala Ala Thr
Thr Ala Thr Ala
Thr Gly Ser Val
Thr Gly Val Ser
Thr Ser Gly Val
Thr Ser Val Gly
Thr Thr Ala Ala
Thr Val Gly Ser
Thr Val Ser Gly
Val Ala Ser Ser
Val Gly Ser Thr
Val Gly Thr Ser
Val Ser Ala Ser
Val Ser Gly Thr
Val Ser Ser Ala
Val Ser Thr Gly
Val Thr Gly Ser
Val Thr Ser Gly
Prolylleucine
Prolylleucine is a dipeptide containing branched-chain amino acids. Prolylleucine can affect the circadian rhythms and behaviour of animals[1][2].
(4R,4R)-2,2-(PROPANE-2,2-DIYL)BIS(4-BENZYL-4,5-DIHYDROOXAZOLE)
solifenacin
G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents Solifenacin (YM905 free base) is a novel muscarinic receptor antagonist with pKis of 7.6, 6.9 and 8.0 for M1, M2 and M3 receptors, respectively.
N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide
4,4-DIISOCYANATO-3,3,5,5-TETRAETHYLDIPHENYLMETHANE
Dexetimide
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Dexetimide ((+)-Benzetimide; (S)-(+)-Dexetimide; Dexbenzetimide) is a piperidine anticholinergic and a high-affinity muscarinic receptor antagonist. Dexetimide can be used in studies of parkinson's disease[1][2].
EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANE
4-(4-propylcyclohexyl)-4-(trifluoromethoxy)-1,1-biphenyl
[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
(R)-2,3-Dimethyl-4-(triphenylphosphoranylidene)-2-butanol
2,8-Diazaspiro[5.5]undecane-1,7-dione, 2,8-bis(phenylmethyl)-
1-[4-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazin-1-yl]ethanone
4-[3-Oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-YL)-propenyl]-benzoic acid
Clometherone
C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
Mesulergine
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents A member of the class of ergot alkaloids that is known to act on serotonin and dopamine receptors. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist
(2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
(6S)-6-Cyclopentyl-6-[2-(3-fluoro-4-isopropoxyphenyl)ethyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one
N-(2-hydroxy-1,1-dimethylethyl)-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indole-5-carboxamide
(3r)-3-Hydroxy-2,2-Dimethyl-4-Oxo-4-({3-Oxo-3-[(2-Sulfanylethyl)amino]propyl}amino)butyl 2,2-Dimethylpropanoate
(9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid
benzetimide
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
5-(Phenylmethoxymethyl)-7-(1-piperidinylmethyl)-8-quinolinol
2,4-Dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [3-methyl-1-oxo-1-(2-oxolanylmethylamino)butan-2-yl] ester
(4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester
3,5-Dimethyl-1-oxo-2-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1,5-dihydrobenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
17,21-Epoxy-9-fluoro-11-hydroxypregn-4-ene-3,20-dione, (11beta)-
1-[(4-Chlorophenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-methylpiperazine
methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(oxan-4-ylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
N-[2-[(2R,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2R,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone
(6S,7S,8R)-4-benzyl-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
N-[2-[(2S,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2R,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2R,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[2-[(2S,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
1-[(3aS,4R,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone
1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone
1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone
(6R,7S,8R)-4-benzyl-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
revaprazan
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
Levetimide
Levetimide is a potent and stereoselective inhibitor of [3H](+)pentazocine binding, with a Ki of 2.2 nM[1].
2-[({6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl}methyl)amino]-3-(c-hydroxycarbonimidoyl)propanoic acid
(1r,3'ar,4s,5s,6r,6'ar)-4,5-dihydroxy-6-methyl-3'-methylidene-2'-oxo-3'a,4',6',6'a-tetrahydrospiro[cyclohexane-1,5'-cyclopenta[b]fura]-2-en-2-ylmethyl (2z)-2-methylbut-2-enoate
1,14-bis(acetyloxy)tetradec-12-en-8,10-diyn-7-yl acetate
(1r,2s,3s,4r,8r,9r,11r,12r)-8-formyl-11-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-2,4-dicarboxylic acid
(3ar,4r,11as)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-4-yl (2e)-4-hydroxy-2-methylbut-2-enoate
(3ar,4s,5r,11as)-3a,5-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 3-methylbut-2-enoate
2-methoxy-4-[2-methoxy-3-(2,4,6-trimethoxyphenyl)propyl]phenol
(1r,2s,6s,7s,9r,11r,12r)-12-[(2s)-2-(furan-3-yl)-2-hydroxyethyl]-7-hydroxy-11-methyl-8,14-dioxatetracyclo[7.6.0.0¹,⁶.0²,¹²]pentadecan-13-one
2-hydroxy-2-(2-hydroxy-4-methylphenyl)-3-[(2-methylbut-2-enoyl)oxy]propyl 2-methylbut-2-enoate
(1r,2s,3s,4r,8r,9s,11s,12r)-8-formyl-11-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-2,4-dicarboxylic acid
9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,16-dione
(3s,3ar,4s,9ar,9bs)-9a-hydroxy-3,6,9-trimethyl-2,7-dioxo-3h,3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl 3-methylbutanoate
(1s,2s,3r,5s,7r,8s,11s,14r,17s,20r)-3,7-dihydroxy-14-methyl-6-methylidene-10,16,18-trioxahexacyclo[12.5.1.1⁵,⁸.0¹,¹¹.0²,⁸.0¹⁷,²⁰]henicosan-9-one
(3ar,4s,5s,11as)-6-formyl-5-methoxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate
(1r,2s,3s,4r,8r,9r,12r,14r)-8-formyl-14-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-2,4-dicarboxylic acid
(1's,3ar,4r,6's,7'r,7ar,9's,10'r)-7'-hydroxy-7a,10'-dimethyl-tetrahydro-1h-3'-oxaspiro[2-benzofuran-4,5'-tricyclo[7.2.1.0¹,⁶]dodecane]-2',3,11'-trione
(2s,4ar)-2,5,6,8,10-pentahydroxy-7-isopropyl-1,1,4a-trimethyl-3,4-dihydro-2h-phenanthren-9-one
(1r,2r,4r,6r,8r,11r)-8-hydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2-methylbut-2-enoate
(1s,2r,6r)-2-[(1r,3r)-3-[(3s,5r)-5-(furan-3-yl)-2-oxooxolan-3-yl]-1-hydroxybutyl]-1,2-dimethyl-7-oxabicyclo[4.1.0]heptan-3-one
6-formyl-9-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylbutanoate
4,10,18-trihydroxy-13-methyl-7-methylidene-8-oxo-3-oxapentacyclo[7.7.1.1⁶,⁹.0¹,¹².0⁴,¹⁷]octadecane-13-carbaldehyde
8-hydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2-methylbut-2-enoate
10-hydroxy-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-9-yl 3-methylbut-2-enoate
3,15-dihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-5-ene-4,11,16-trione
5,6,8-trihydroxy-7-(2-hydroxypropyl)-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene-9,10-dione
4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2,3-dimethyloxirane-2-carboxylate
9,10,18-trihydroxy-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadec-2-en-7-one
4a-hydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-spiro[azuleno[6,5-b]furan-8,2'-oxiran]-6-yl 2-methylbutanoate
(11e)-9,13-dihydroxy-13-isopropyl-2-methyl-7-methylidene-5,15-dioxatricyclo[9.4.2.0⁴,⁸]heptadeca-2,11(17)-diene-6,14-dione
(3ar,4r,6r,9r,11as)-6,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9h,11ah-cyclodeca[b]furan-4-yl (2e)-2-methylbut-2-enoate
(2r)-2-[(7s,8r,8ar)-7-{[(3z)-4-hydroxypent-3-enoyl]oxy}-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid
16-hydroxy-8-methoxy-11-methyl-4-(prop-1-en-2-yl)-14-oxabicyclo[11.2.1]hexadeca-1,10-diene-6,9,15-trione
(1s,2z,4r,8r,9r,11s)-1-hydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2e)-2-methylbut-2-enoate
(1r,2r,3s,4r,8s,9r,12z,14s,17r)-2,9-dihydroxy-4,8,12,17-tetramethyl-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-diene-5,16-dione
(3ar,4s,11ar)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2z)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
(1r,5r,7s)-1-{4-[(2r)-3,3-dimethyloxiran-2-yl]-2-methylbut-1-en-1-yl}-3,10-dioxo-2-oxaspiro[4.5]dec-8-en-7-yl acetate
3-{1-formyl-6-methylidene-4-oxobicyclo[3.2.1]octan-2-yl}-1,3-dimethylcyclohexane-1,2-dicarboxylic acid
9-hydroxy-3,4a,8-trimethyl-2,5-dioxo-3h,3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl (2e)-2-methylbut-2-enoate
[(3as,11ar)-6-(hydroxymethyl)-3-methylidene-2,5-dioxo-3ah,4h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl (2r)-2-methylbutanoate
(1r,2r,4s,6r,8s,9z,11s)-8-hydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2e)-2-methylbut-2-enoate
(2-{5-methoxy-4-methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 2-methylbut-2-enoate
10-hydroxy-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-9-yl 2-methylbut-2-enoate
(1r,2r,4r,6r,8s,9z,11s)-8-hydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2z)-2-methylbut-2-enoate
6-(hydroxymethyl)-9-methyl-3-methylidene-2-oxo-3ah,4h,5h,6h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)but-2-enoate
(3as,4r,5r,5ar,6r,9as,9br)-5,6-dihydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 3-methylbut-2-enoate
(1r)-1-[4-hydroxy-3-(3-methylbut-2-enoyl)phenyl]ethyl (2s)-2-[(acetyloxy)methyl]butanoate
5,9,15-trimethyl-4-oxo-3,11,14-trioxapentacyclo[7.6.0.0²,⁶.0¹⁰,¹².0¹³,¹⁵]pentadecan-5-yl (2e)-2-methylbut-2-enoate
(3as,4r,7r,9s,11as)-7,9-dihydroxy-10-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2e)-2-methylbut-2-enoate
(3as,4r,6r,10r,11ar)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate
(3as,4r,8r,11ar)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate
10-methyl-4-[(2-methylbutanoyl)oxy]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylic acid
9-hydroxy-3,4a,8-trimethyl-2,5-dioxo-3h,3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl 3-methylbut-2-enoate
(1r,2s,5s,6r,7s,10s,12r,14s)-10-hydroxy-5,9,14-trimethyl-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-8-en-7-yl (2z)-2-methylbut-2-enoate
(1s,3r,7s,9s,13s)-7-methoxy-1-methyl-9-(prop-1-en-2-yl)-4,16-dioxatricyclo[11.2.1.1³,⁶]heptadec-6(17)-ene-5,11,14-trione
6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)but-2-enoate
7-hydroperoxy-10-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate
1,10-hydrobahia
{"Ingredient_id": "HBIN000244","Ingredient_name": "1,10-hydrobahia","Alias": "NA","Ingredient_formula": "C20H26O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9706","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2E,6E)- 3,7,11-trimethyl-9-(phenylsulfonyl)-2,6,10-dodecatrien-1-ol
{"Ingredient_id": "HBIN005569","Ingredient_name": "(2E,6E)- 3,7,11-trimethyl-9-(phenylsulfonyl)-2,6,10-dodecatrien-1-ol","Alias": "NA","Ingredient_formula": "C21H30O3S","Ingredient_Smile": "CC(=CC(CC(=CCCC(=CCO)C)C)S(=O)(=O)C1=CC=CC=C1)C","Ingredient_weight": "362.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5368759","DrugBank_id": "NA"}
