Exact Mass: 332.1848
Exact Mass Matches: 332.1848
Found 500 metabolites which its exact mass value is equals to given mass value 332.1848,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carnosic_acid
Carnosic acid is an abietane diterpenoid that is abieta-8,11,13-triene substituted by hydroxy groups at positions 11 and 12 and a carboxy group at position 20. It is isolated from rosemary (Rosmarinus officinalis) and common sage (Salvia officinalis) and exhibits anti-angiogenic, antineoplastic, antioxidant and anti-HIV activity. It has a role as an antineoplastic agent, an antioxidant, a HIV protease inhibitor, an angiogenesis modulating agent, an apoptosis inducer, a plant metabolite, an anti-inflammatory agent and a food preservative. It is an abietane diterpenoid, a carbotricyclic compound, a member of catechols and a monocarboxylic acid. It is a conjugate acid of a carnosate. Carnosic acid is a natural product found in Salvia tomentosa, Illicium verum, and other organisms with data available. See also: Rosemary (part of). An abietane diterpenoid that is abieta-8,11,13-triene substituted by hydroxy groups at positions 11 and 12 and a carboxy group at position 20. It is isolated from rosemary (Rosmarinus officinalis) and common sage (Salvia officinalis) and exhibits anti-angiogenic, antineoplastic, antioxidant and anti-HIV activity. D020011 - Protective Agents > D000975 - Antioxidants D000890 - Anti-Infective Agents
Marrubiin
Marrubiin is a gamma-lactone. Marrubiin is a natural product found in Marrubium globosum, Marrubium anisodon, and other organisms with data available. Marrubiin, isolated from Marrubium vulgare, exhibits vasorelaxant and antioedematogenic activity. Marrubiin alleviates diabetic symptoms in animals[1][2][3].
Isoxaben
CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9075; ORIGINAL_PRECURSOR_SCAN_NO 9073 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9024; ORIGINAL_PRECURSOR_SCAN_NO 9022 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9028; ORIGINAL_PRECURSOR_SCAN_NO 9026 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9053; ORIGINAL_PRECURSOR_SCAN_NO 9051 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4422; ORIGINAL_PRECURSOR_SCAN_NO 4418 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4419; ORIGINAL_PRECURSOR_SCAN_NO 4415 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4405; ORIGINAL_PRECURSOR_SCAN_NO 4403 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9051; ORIGINAL_PRECURSOR_SCAN_NO 9050 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4407 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9059 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4422; ORIGINAL_PRECURSOR_SCAN_NO 4419 CONFIDENCE standard compound; INTERNAL_ID 1345; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4387; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3602 CONFIDENCE standard compound; INTERNAL_ID 2599
Gibberellin A116
Gibberellin a116, also known as ga12, 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. Thus, gibberellin a116 is considered to be an isoprenoid lipid molecule. Gibberellin a116 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a116 can be found in a number of food items such as rape, pigeon pea, chinese cabbage, and linden, which makes gibberellin a116 a potential biomarker for the consumption of these food products. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins
Decylcitric acid
callicarpone
ent-7alpha,12beta-Dihydroxy-16-kauren-19,6beta-olide
ent-7alpha,12beta-Dihydroxy-16-kauren-19,6beta-olide is found in fruits. ent-7alpha,12beta-Dihydroxy-16-kauren-19,6beta-olide is a constituent of the seeds of Cucurbita pepo and Cucurbita maxima. Constituent of the seeds of Cucurbita pepo and Cucurbita maxima. ent-7alpha,12beta-Dihydroxy-16-kauren-19,6beta-olide is found in fruits and japanese pumpkin.
17beta-Hydroxy-4-oxa-5alpha-androst-1-en-3-one acetate
13-Hydroxy-2-(hydroxymethylene)-3-oxo-13,17-seco-5alpha-androstan-17-oic acid, delta-lactone
5,6-epoxy,18R-HEPE
5,6-epoxy,18R-HEPE is considered to be practically insoluble (in water) and acidic
11,20-Dihydroxysugiol
An abietane diterpenoid that is 11-hydroxysugiol in which one of the hydrogens of the methyl group attached to a ring junction has been replaced by a hydroxy group.
(1R,4R,5R,8R,9S)-9-formyl-2-(hydroxymethyl)-5-methyl-13-propan-2-yltetracyclo[7.4.0.02,11.04,8]tridec-12-ene-1-carboxylic acid
9-Fluoro-11beta-hydroxy-16alpha-methylandrosta-1,4-diene-3,17-dione
Carnosic acid
Carnosic acid is the major rosemary polyphenol. Carnosic acid appears to enhance the anti-cancer activity of vitamin D(3) and its analogs. Carnosic acid enhances monocytic differentiation of HL60 cells when combined not only with 1alpha,25-dihydroxyvitamin D3 (1,25D3) or 12-O-tetradecanoyl phorbol 13-acetate (TPA) but also with the classic granulocytic inducer all-trans retinoic acid (ATRA). Carnosic acid alone increases the expression of vitamin D receptor (VDR) and retinoid X receptor (RXR) alpha, which was greatly enhanced in the presence of 1alpha,25-dihydroxyvitamin D3 and all-trans retinoic acid. (PMID: 15265684). Isolated from Salvia officinalis (sage) and Rosamarinus officinalis (rosemary). Carnosic acid is found in many foods, some of which are ginger, nutmeg, star anise, and caraway.
Betulalbuside A
Betulalbuside B is found in fruits. Betulalbuside B is a constituent of Chaenomeles japonica (dwarf quince) Constituent of Chaenomeles japonica (dwarf quince). Betulalbuside A is found in fruits.
(1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside
(1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside is found in citrus. (1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside is a constituent of Alpinia galanga (greater galangal), Citrus unshiu (satsuma mandarin) and Foeniculum vulgare (fennel). Constituent of Alpinia galanga (greater galangal), Citrus unshiu (satsuma mandarin) and Foeniculum vulgare (fennel). (1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside is found in citrus and herbs and spices.
(S)-p-Menth-1-ene-4,7-diol 4-glucoside
(S)-p-Menth-1-ene-4,7-diol 4-glucoside is a constituent of fruit of Carum ajowan (ajowan). Constituent of fruit of Carum ajowan (ajowan)
(1(10)E,4E,6a,9b)-9-(2-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide
(1(10)E,4E,6a,9b)-9-(2-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is found in herbs and spices. (1(10)E,4E,6a,9b)-9-(2-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). (1(10)E,4E,6a,9b)-9-(2-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is found in herbs and spices.
Neomenthol-glucuronide
Neomenthol-glucuronide is the conjugation of d-neomenthol with glucuronic acid, and it is a metabolite of d-neometnthol. (PMID: 16747209)
6Z-8-Hydroxygeraniol 8-O-glucoside
6Z-8-Hydroxygeraniol 8-O-glucoside is found in herbs and spices. 6Z-8-Hydroxygeraniol 8-O-glucoside is a constituent of fresh ginger (Zingiber officinale)
(9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol
(9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol is found in green vegetables. (9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol is a constituent of Smyrnium olusatrum (alexanders). Constituent of Smyrnium olusatrum (alexanders). (9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol is found in green vegetables.
7-Hydroxyterpineol 8-glucoside
7-Hydroxyterpineol 8-glucoside is found in herbs and spices. 7-Hydroxyterpineol 8-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). 7-Hydroxyterpineol 8-glucoside is found in herbs and spices.
Petasitin
Constituent of Petasites japonicus (sweet coltsfoot). Petasitin is found in giant butterbur and green vegetables. Petasitin is found in giant butterbur. Petasitin is a constituent of Petasites japonicus (sweet coltsfoot)
(4R,6S)-p-Menth-1-ene-4,6-diol 4-glucoside
(4R,6S)-p-Menth-1-ene-4,6-diol 4-glucoside is a constituent of fruit of Carum ajowan (ajowan). Constituent of fruit of Carum ajowan (ajowan)
(1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside
(1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside is found in herbs and spices. (1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside is a constituent of fruit of Carum carvi (caraway). Constituent of fruit of Carum carvi (caraway). (1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside is found in herbs and spices.
(1S,2S,4S,5S)-2,4-Thujanediol 4-O-beta-D-Glucopyranoside
(1S,2S,4S,5S)-2,4-Thujanediol 4-O-beta-D-Glucopyranoside is found in herbs and spices. (1S,2S,4S,5S)-2,4-Thujanediol 4-O-beta-D-Glucopyranoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5S)-2,4-Thujanediol 4-O-beta-D-Glucopyranoside is found in herbs and spices.
1,8-Epoxy-p-menthan-4-ol glucoside
1,8-Epoxy-p-menthan-4-ol glucoside is found in herbs and spices. 1,8-Epoxy-p-menthan-4-ol glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). 1,8-Epoxy-p-menthan-4-ol glucoside is found in herbs and spices.
6-Angeloylfuranofukinol
6-Angeloylfuranofukinol is found in green vegetables. 6-Angeloylfuranofukinol is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). 6-Angeloylfuranofukinol is found in green vegetables.
4-Deoxycohumulone
4-Deoxycohumulone is found in alcoholic beverages. 4-Deoxycohumulone is a bitter principle from hops (Humulus lupulus). Bitter principle from hops (Humulus lupulus). 4-Deoxycohumulone is found in alcoholic beverages.
(2E,4E,7R)-2,7-Dimethyl-2,4-octadiene-1,8-diol 8-O-b-D-glucopyranoside
(2E,4E,7R)-2,7-Dimethyl-2,4-octadiene-1,8-diol 8-O-b-D-glucopyranoside is found in fruits. (2E,4E,7R)-2,7-Dimethyl-2,4-octadiene-1,8-diol 8-O-b-D-glucopyranoside is a constituent of quince fruit (Cydonia oblonga). Constituent of quince fruit (Cydonia oblonga). (2E,4E,7R)-2,7-Dimethyl-2,4-octadiene-1,8-diol 8-O-b-D-glucopyranoside is found in fruits.
(1R,2S,4R,5S)-2,5-Fenchanediol 2-O-b-D-glucoside
(1R,2S,4R,5S)-2,5-Fenchanediol 2-O-b-D-glucoside is found in herbs and spices. (1R,2S,4R,5S)-2,5-Fenchanediol 2-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1R,2S,4R,5S)-2,5-Fenchanediol 2-O-b-D-glucoside is found in herbs and spices.
(1(10)E,4E,6a,9b)-9-(3-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide
(1(10)E,4E,6a,9b)-9-(3-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is found in herbs and spices. (1(10)E,4E,6a,9b)-9-(3-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is a constituent of Inula helenium (elecampane) Constituent of Inula helenium (elecampane). (1(10)E,4E,6a,9b)-9-(3-Methylbutanoyloxy)-1(10),4,11(13)-germacratrien-12,6-olide is found in herbs and spices.
ent-15-Kaurene-17,19-dioic acid
ent-15-Kaurene-17,19-dioic acid is isolated from Helianthus species. Isolated from Helianthus subspecies
Unshuoside A
Unshuoside A is found in citrus. Unshuoside A is a constituent of Citrus unshiu (satsuma mandarin) Constituent of Citrus unshiu (satsuma mandarin). Unshuoside A is found in citrus.
(1R,3S,4S)-1,8-Epoxy-p-menthan-3-ol glucoside
(1R,3S,4S)-1,8-Epoxy-p-menthan-3-ol glucoside is found in herbs and spices. (1R,3S,4S)-1,8-Epoxy-p-menthan-3-ol glucoside is a constituent of fresh ginger (Zingiber officinale) and Alpinia galanga (greater galangal) Constituent of fresh ginger (Zingiber officinale) and Alpinia galanga (greater galangal). (1R,3S,4S)-1,8-Epoxy-p-menthan-3-ol glucoside is found in herbs and spices.
7,18-Dihydroxykaurenolide
7,18-Dihydroxykaurenolide is found in cereals and cereal products. 7,18-Dihydroxykaurenolide is produced by Gibberella fujikuroi, present in barley during germination. Production by Gibberella fujikuroi, present in barley during germination. 7,18-Dihydroxykaurenolide is found in cereals and cereal products.
Lysyltryptophan
Valylproline is a dipeptide composed of valine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
(1R,2R,4S,6R)-2,6-Fenchanediol 2-O-b-D-glucoside
(1R,2R,4S,6R)-2,6-Fenchanediol 2-O-b-D-glucoside is found in herbs and spices. (1R,2R,4S,6R)-2,6-Fenchanediol 2-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1R,2R,4S,6R)-2,6-Fenchanediol 2-O-b-D-glucoside is found in herbs and spices.
Tryptophyl-Lysine
Tryptophyl-Lysine is a dipeptide composed of tryptophan and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
7'-Carboxy-gamma-tocotrienol
7-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 7-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Gamma-tocotrienol targets cancer cells by inhibiting Id1, a key cancer-promoting protein. Gamma-tocotrienol was shown to trigger cell apoptosis and well as anti-proliferation of cancer cells. This mechanism was also observed in separate prostate cancer and melanoma cell line studies. 7-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 7-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
Adhulupone
Adhulupone is found in alcoholic beverages. Adhulupone is a minor constituent of hop Minor constituent of hops. Adhulupone is found in alcoholic beverages.
14-Deoxy-11,12-didehydroandrographolide
Glaucocalyxin A
Menthol glucuronide
Dehydroandrographolide
Horminone
Horminone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Horminone can be found in common sage, which makes horminone a potential biomarker for the consumption of this food product.
19-Hydroxyroyleanone
19-hydroxyroyleanone is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. 19-hydroxyroyleanone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 19-hydroxyroyleanone can be found in common sage, which makes 19-hydroxyroyleanone a potential biomarker for the consumption of this food product.
Angelicoidenol 2-O-beta-D-glucopyranoside
Angelicoidenol 2-o-beta-d-glucopyranoside is a member of the class of compounds known as terpene glycosides. Terpene glycosides are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone. Angelicoidenol 2-o-beta-d-glucopyranoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Angelicoidenol 2-o-beta-d-glucopyranoside can be found in ginger, which makes angelicoidenol 2-o-beta-d-glucopyranoside a potential biomarker for the consumption of this food product.
Gibberellin A12
Gibberellin a12 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 a12 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a12 can be found in a number of food items such as common salsify, tartary buckwheat, rubus (blackberry, raspberry), and winter squash, which makes gibberellin a12 a potential biomarker for the consumption of these food products.
11b-Hydroxyprogesterone
Dehydroandrographolide
2(3H)-Furanone, 3-(2-((1S,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)-, (3E)- is a natural product found in Andrographis paniculata with data available. Dehydroandrographolide can be extracted from herbal medicine Andrographis paniculata Nees. Dehydroandrographolide reduces oxidative stress in LPS-induced acute lung injury by inactivating iNOS. Dehydroandrographolide has anti-infective activity[1][2][3]. Dehydroandrographolide can be extracted from herbal medicine Andrographis paniculata Nees. Dehydroandrographolide reduces oxidative stress in LPS-induced acute lung injury by inactivating iNOS. Dehydroandrographolide has anti-infective activity[1][2][3].
20-deoxyingenol
20-Deoxyingenol is a natural product found in Euphorbia peplus and Euphorbia segetalis with data available. 20-Deoxyingenol, a diterpene, is isolated from the roots of Euphorbia kansui. 20-Deoxyingenol can promote autophagy and lysosomal biogenesis by promoting the nuclear translocation of transcription factor EB (TFEB) in vitro. 20-Deoxyingenol can be used for the research of osteoarthritis (OA)[1][2]. 20-Deoxyingenol, a diterpene, is isolated from the roots of Euphorbia kansui. 20-Deoxyingenol can promote autophagy and lysosomal biogenesis by promoting the nuclear translocation of transcription factor EB (TFEB) in vitro. 20-Deoxyingenol can be used for the research of osteoarthritis (OA)[1][2].
Wangzaozin B
Glaucocalyxin A is a natural product found in Isodon pharicus, Isodon japonicus, and other organisms with data available. Glaucocalyxin A, an ent-kauranoid diterpene from Rabdosia japonica var., induces apoptosis in osteosarcoma by inhibiting nuclear translocation of Five-zinc finger Glis 1 (GLI1) via regulating PI3K/Akt signaling pathway. Glaucocalyxin A has antitumor effect[1]. Glaucocalyxin A, an ent-kauranoid diterpene from Rabdosia japonica var., induces apoptosis in osteosarcoma by inhibiting nuclear translocation of Five-zinc finger Glis 1 (GLI1) via regulating PI3K/Akt signaling pathway. Glaucocalyxin A has antitumor effect[1].
AP-10
14-Deoxy-11,12-didehydroandrographolide is a diterpene lactone. It has a role as a metabolite. 14-Deoxy-11,12-didehydroandrographolide is a natural product found in Andrographis paniculata, Andrographis affinis, and other organisms with data available. A natural product found in Andrographis paniculata. 14-Deoxy-11,12-didehydroandrographolide is an analogue of Andrographolide. 14-Deoxy-11,12-didehydroandrographolide inhibits NF-κB activation. 14-Deoxy-11,12-didehydroandrographolide is an analogue of Andrographolide. 14-Deoxy-11,12-didehydroandrographolide inhibits NF-κB activation.
Sparm
A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics
[4S-(4alpha,4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylbutanoic acid
Horminone
Horminone is an abietane diterpenoid that is abieta-8,12-diene substituted by hydroxy groups at positions 7 and 12 and oxo groups at positions 11 and 14 (the 7alpha stereoisomer). It has a role as an antibacterial agent, an antineoplastic agent and a metabolite. It is an abietane diterpenoid, a secondary alcohol, a hydroxyquinone and a member of p-quinones. Horminone is a natural product found in Salvia tomentosa, Salvia virgata, and other organisms with data available. An abietane diterpenoid that is abieta-8,12-diene substituted by hydroxy groups at positions 7 and 12 and oxo groups at positions 11 and 14 (the 7alpha stereoisomer) .
Sinularolide D
A cembrane diterpenoid isolated from Sinularia gibberosa and has been shown to exhibit antineoplastic activity.
Agardhilactone
4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methylbutanoic acid
ent-16,16-Dihydroxy-6-oxo-7,13-labdadien-15-oic acid lactone
[4S-(4alpha,4aalpha,5alpha,8aalpha)]-4,4a,5,6,7,8,8a,9-Octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 3-methyl-2-butenoic acid
(R*,R*)-[4-(1-hydroxy-1,5-dimethyl-4-hexenyl)-1-cyclohexen-1-yl]methyl ester 2-Furancarboxylic acid
[4aR-[4aalpha,5alpha,7alpha,8aalpha(Z)]]-4,5,6,7,8,9-Hexahydro-7-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-8a(4aH)-yl ester 2-methyl-2-butenoic acid
[4S-[4alpha(Z),4aalpha,5alpha,8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid
[4aR-[4aalpha,5alpha,6alpha(Z),8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid
[2R-[2alpha,4aalpha,5beta(Z),8abeta]]-Decahydro-4a-methyl-alpha,8-bis(methylene)-5-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid
[4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9alpha]]-4,4a,5,6,7,8,8a,9-Octahydro-9-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid
14-Deoxy-11,12-didehydroandrographolide
14-Deoxy-11,12-didehydroandrographolide is an analogue of Andrographolide. 14-Deoxy-11,12-didehydroandrographolide inhibits NF-κB activation. 14-Deoxy-11,12-didehydroandrographolide is an analogue of Andrographolide. 14-Deoxy-11,12-didehydroandrographolide inhibits NF-κB activation.
7beta,15alpha-dihydroxykaurenolide|ent-7beta,15alpha-dihydroxy-kaurenolide
(1S,2S,4R)-p-menth-8-ene-1,2-diol 1-O-beta-D-glucopyranoside
6-(3-Methylbutanoyl)---Furanoeremophil-1(10)-ene-6,9-diol
(1R*,5S*,6S*,7R*,9S*,1OE,12R*,13S*)-5,6-epoxy-7,13-dihydroxy-2-methylene-12-(2-methylprop-1-enyl)-6-methylbicyclo<7,4,0>tridec-10-ene-10-carbaldehyde|(1R*,5S*,6S*,7R*,9S*,1OE,12R*,13S*)-5,6-epoxy-7,13-dihydroxy-2-methylene-12-(2-methylprop-1-enyl)-6-methylbicyclo[7,4,0]tridec-10-ene-10-carbaldehyde|5,6-Epoxy-7,13-dihydroxy-2-methylene-12-(2-methyl-1-propenyl)-6-methylbicyclo[7.4.0]tridec-10-ene-10-carboxaldehyde
ent-8,9-seco-7alpha,11beta-dihydroxykaura-8(14),16-dien-9,15-dione
ent-2beta-hydroxy-15,16-epoxy-3,13(16),14-clerodatrien-18-oic acid|hardwickiic acid
(ent-1??)-form-1-Hydroxy-15-oxo-16-kauren-19-oic acid
11,12-dihydroxy-6,7-secoabieta-8,11,13-trien-6,7-dial-11,6-hemiacetal
(1R,2R,4S,6R)-6-hydroxybornan-2-yl O-beta-D-glucopyranoside|(1R,2R,4S,6R)-bornane-2,6-diol 2-O-beta-D-glucopyranoside
(7S)-7,13-dihydroxy-14-isopropyl-8,11,13-podocarpatrien-19-oic acid|inumakiol D
ent-(13S)-hydroxy-4,5-oxy-4,5-seco-atis-16-en-3,14-dione
(1R,2R)-p-menth-3-ene-1,2-diol 1-O-beta-D-glucopyranoside|(1R,2R)-p-Menth-3-ene-1,2-diol 2-O-??-D-glucopyranoside
(3bR,5aR,6S,7R,9aR,9bR)-7-hydroxy-6-hydroxymethyl-3b,6,9a-trimethyl-3b,5,5a,6,7,9,9a,9b,10,11-decahydrophenanthro-[1,2-c]furan-8(4H)-one|3beta,19-Dihydroxyspongia-13(16),14-dien-2-on|Epispongiadiol
7-seco-7(20),11(20)-diepoxy-7,14-dihydroxyabieta-8,11,13-triene
ent-(13S)-hydroxy-14-oxo-3,4-seco-atis-16-en-3,4-olide
6beta-angeloyloxy-7alpha-hydroxyoplapa-3(14)Z,8(10)-dien-2-one
(2S)-3,7-dimethyloct-3(10),6-diene-1,2-diol 2-O-beta-D-glucopyranoside
(ent-5alpha,6beta,13xi)-3-Clerodene-15,16:19,6-diolide
(4beta)-4,4-O-dihydrocrinipellin B|Dihydrocrinipellin B
(2Z,6E,10E)-13-Oxo-3-(1,1-dihydroxymethyl)-7,11,15-trimethyl-2,6,10,14-hexadecatetraenoic acid lactone
(ent-8beta,12beta)-8,12-Epidioxy-9(11),13-labdadien-15,12-olide|ent-8beta,12alpha-epidioxy-12beta-hydroxylabda-9(11),13-dien-15-oic acid gamma-lactone
(4R)-p-Menth-1-ene-7,8-diol 7-O-??-D-glucopyranoside|4-R-p-menth-1-ene-7,8-diol 7-O-beta-D-glucopyranoside|4R-p-menth-1-ene-7,8-diol 7-O-beta-D-glucopyranoside
(3R,4S,6R)-p-Menth-1-ene-3,6-diol 3-O-??-D-glucopyranoside|6beta-hydroxypiperitol-3-O-beta,D-glucopyranoside
(1S,2R,4R)-p-menth-5-ene-1,2-diol 2-O-beta-D-glucopyranoside|(1S,2R,4R)-p-Menth-5-ene-1,2-diol 2-O-??-D-glucopyranoside
(1R,2R)-p-menth-4(5)-ene-1,2-diol 1-O-beta-D-glucopyranoside|(1R,2R)-p-Menth-4(5)-ene-1,2-diol 1-O-??-D-glucopyranoside
3,7-dimethyl-octa-1,5-diene-3,7-diol-7-O-beta-D-glucopyranoside
(1S,2R,4R)-p-menth-5-ene-1,2-diol 1-O-beta-D-glucopyranoside|(1S,2R,4R)-p-Menth-5-ene-1,2-diol 1-O-??-D-glucopyranoside
8-hydroxygeraniol 8-O-beta-D-glucopyranoside|8-Hydroxygeraniol-8-O-beta-D-glucoside
(+)-trans-sobrerol 6-O-beta-D-glucopyranoside|myrseguinoside A
3,6-dimethyl-3-(beta-D-glucosylmethyl)cycloheptanone
(3S,6R)-cis-linalool-3,6-oxide beta-D-glucopyranoside
1-(O-beta-D-glucopyranosyl)-3,7-dimethyloct-5-en-2-one
(E)-4-(6-phenyltetracyclo<5,4,2,03.13,010.12>trideca-4,8-dien-11-yl)but-2-enoic acid|(E)-4-(6-phenyltetracyclo[5,4,2,03.13,010.12]trideca-4,8-dien-11-yl)but-2-enoic acid|Endiandric acid B
(1R,2S,4R,7S)-vicodiol 9-O-beta-D-glucopyranoside|(1R,2S,4R,7S)-Vicodiol 9-O-??-D-glucopyranoside
(3S,6S)-cis-linalool-3,7-oxide beta-D-glucopyranoside
(E)-9-(3,7-dimethylocta-2,6-dienyl)-3,7-dimethyl-1H-purine-2,6,8(3H,7H,9H)-trione
(3R,4R)-p-Menth-1-ene-3,4-diol 3-O-??-D-glucopyranoside
(1S,2S,4R)-p-menth-8-ene-1,2-diol 2-O-beta-D-glucopyranoside|(1S,2S,4R)-p-Menth-8-ene-1,2-diol 2-O-??-D-glucopyranoside|(1S,2S,4S)-p-menth-8-ene-1,2-diol 2-O-beta-glucopyranoside
3,7-dimethyl-octa-1,7-diene-3,6-diol-6-O-beta-D-glucopyranoside
C16H28O7_4-(Hydroxymethyl)-1-isopropyl-3-cyclohexen-1-yl beta-D-glucopyranoside
C16H28O7_6-Hydroxy-2,6-dimethyl-2,7-octadien-1-yl D-glucopyranoside
(2R,3R,4S,5S,6R)-2-[(2E)-4-hydroxy-3,7-dimethylocta-2,6-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3R,4S,5S,6R)-2-(6-hydroxy-2,6-dimethylocta-2,7-dienoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(hydroxymethyl)-6-[[(1R,4S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl]oxy]oxane-3,4,5-triol
2-(hydroxymethyl)-6-(6-hydroxy-6-methyl-3-propan-2-ylcyclohex-3-en-1-yl)oxyoxane-3,4,5-triol
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-1-propan-2-ylcyclohex-3-en-1-yl]oxyoxane-3,4,5-triol
2-(hydroxymethyl)-6-(6-hydroxy-6-methyl-3-propan-2-ylcyclohex-3-en-1-yl)oxyoxane-3,4,5-triol_major
(3R,4S,5S,6R)-2-(6-hydroxy-2,6-dimethylocta-2,7-dienoxy)-6-(hydroxymethyl)oxane-3,4,5-triol_major
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-1-propan-2-ylcyclohex-3-en-1-yl]oxyoxane-3,4,5-triol_major
2-(hydroxymethyl)-6-(6-hydroxy-6-methyl-3-propan-2-ylcyclohex-3-en-1-yl)oxyoxane-3,4,5-triol_minor
(2R,3R,4S,5S,6R)-2-[(2E)-4-hydroxy-3,7-dimethylocta-2,6-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
2-(hydroxymethyl)-6-(6-hydroxy-6-methyl-3-propan-2-ylcyclohex-3-en-1-yl)oxyoxane-3,4,5-triol_40.7\\%
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-1-propan-2-ylcyclohex-3-en-1-yl]oxyoxane-3,4,5-triol_48.2\\%
Lys-TRP
A dipeptide formed from L-lysine and L-tryptophan residues.
TRP-Lys
A dipeptide formed from L-tryptophan and L-lysine residues.
7-Hydroxyterpineol 8-glucoside
(1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside
1,8-Epoxy-p-menthan-4-ol glucoside
(1R,2R,4S,6R)-2,6-Fenchanediol 2-O-b-D-glucoside
(1R,2S,4R,5S)-2,5-Fenchanediol 2-O-b-D-glucoside
(1S,2S,4S,5S)-2,4-Thujanediol 4-O-beta-D-Glucopyranoside
(1R,3S,4S)-1,8-Epoxy-p-menthan-3-ol glucoside
6Z-8-Hydroxygeraniol 8-O-glucoside
Betulalbuside A
(2E,4E,7R)-2,7-Dimethyl-2,4-octadiene-1,8-diol 8-O-b-D-glucopyranoside
(4R,6S)-p-Menth-1-ene-4,6-diol 4-glucoside
(S)-p-Menth-1-ene-4,7-diol 4-glucoside
(1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside
2,6-Dimethyl-6-O-beta-D-quinovopyranosyl-7-octadecenoic acid
FA 16:2;O5
tert-butyl 6-methoxy-2-oxospiro[1H-indole-3,4-piperidine]-1-carboxylate
tert-butyl 6-amino-4-oxospiro[3H-chromene-2,4-piperidine]-1-carboxylate
tert-Butyl 5-methoxy-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
4-(trans-4-Propylcyclohexyl)-3,4,5-trifluorobiphenyl
[5-(Diethylamino)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol -2-yl]boronic acid
4-(TRANS-4-ETHYLCYCLOHEXYL)-4-(TRIFLUOROMETHYL)-1,1-BIPHENYL
6-AMINO-3-MORPHOLIN-4-YLMETHYL-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-Pyrrolidinecarboxylic acid, 3-[(4-cyano-2-methoxyphenoxy)methyl]-, 1,1-dimethylethyl ester
N1,N1-DIETHYL-N2-(NAPHTHALEN-1-YL)ETHANE-1,2-DIAMINE OXALATE
METHYL 3-(CYCLOPROPYLMETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
(E)-TERT-BUTYL 4-(HYDROXYIMINO)SPIRO[CHROMAN-2,4-PIPERIDINE]-1-CARBOXYLATE
1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXALDEHYDE, 5-METHOXY-1-[TRIS(1-METHYLETHYL)SILYL]-
N-{(2R)-1-[(2-Amino-2-oxoethyl)amino]-1-oxo-2-phenyl-2-butanyl}-L -prolinamide
1-(TERT-BUTOXYCARBONYL)SPIRO[INDOLINE-3,4-PIPERIDINE]-5-CARBOXYLIC ACID
5-O-benzyl 7a-O-ethyl (3aR,7aR)-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a-dicarboxylate
ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indole-5-carboxylate
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide
2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
TERT-BUTYL4-(2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-1-YL)PIPERIDINE-1-CARBOXYLATE
(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(5-methyl-2-propan-2-ylcyclohexyl)oxyoxane-2-carboxylic acid
[1S-(1alpha,2beta,5alpha)]-5-Methyl-2-(1-methylethyl)cyclohexyl beta-D-Glucopyranosiduronic Acid
9alpha-Fluoro-11beta-hydroxy-16alpha-methylandrosta-1,4-diene-3,17-dione
(R)-2-Methyl-5-((methylamino)methyl)-N-(1-(naphthalen-1-yl)ethyl)benzamide
6-Ethyl-7-hydroxy-4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one
Oxitropium
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics
(1s,2r,3s,4r,5r)-2,3,4-Trihydroxy-N-Octyl-6-Oxa-8-Azabicyclo[3.2.1]octane-8-Carbothioamide
(3z,5s,6r,7s,8r,8as)-3-(Octylimino)hexahydro[1,3]thiazolo[3,4-A]pyridine-5,6,7,8-Tetrol
6Z-8-Hydroxygeraniol 8-O-glucoside
6Z-8-Hydroxygeraniol 8-O-glucoside is found in herbs and spices. 6Z-8-Hydroxygeraniol 8-O-glucoside is a constituent of fresh ginger (Zingiber officinale) Constituent of fresh ginger (Zingiber officinale). 8-Hydroxygeraniol 8-O-glucoside is found in herbs and spices.
(2R,3S)-2-Hydroxytridecane-1,2,3-tricarboxylic acid
[3-carboxy-2-[(E)-7-carboxy-6-hydroxyhept-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxy-6-hydroxyhept-3-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxy-7-hydroxyhept-3-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxy-7-hydroxyhept-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-carboxy-5-hydroxyhept-2-enoyl]oxypropyl]-trimethylazanium
9-Fluoro-11beta-hydroxy-16beta-methylandrosta-1,4-diene-3,17-dione
2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenylacetamide
10-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxodecanoic acid
(9R)-9-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxodecanoic acid
N-[(2S,3R,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)oxan-3-yl]cyclopropanecarboxamide
N-[(2S,3S,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)oxan-3-yl]cyclopropanecarboxamide
N-[(2R,3R,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide
N-[(2S,3S,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide
[(2R,3R,6R)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol
N-[(2S,3R,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide
N-[(2R,3S,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide
N-[(2R,3S,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide
N-[(2R,3R,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide
[(2S,3S,6R)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol
[(2R,3R,6S)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol
Di-n-propylmalonic acid, bis(trimethylsilyl) ester
(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid
Gibberellin A12
Gibberellin A12. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1164-45-0 (retrieved 2024-10-09) (CAS RN: 1164-45-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
2-[(2-hydroxy-5-isopropyl-2-methylcyclohex-3-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(2-hydroxy-4-isopropyl-1-methylcyclohex-3-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-(hydroxymethyl)-6-{[4-(2-hydroxypropan-2-yl)cyclohex-1-en-1-yl]methoxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,4s,6s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(6-ethenyl-2,2,6-trimethyloxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1s,4r,6s)-4-hydroxy-6-isopropyl-3-methylcyclohex-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2e,6r)-6-hydroxy-2,6-dimethylocta-2,7-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
9-(3,7-dimethylocta-2,6-dien-1-yl)-6-hydroxy-3,7-dimethylpurine-2,8-dione
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({2-[(1r)-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yl}oxy)oxane-3,4,5-triol
(1r,2r,4s)-2-hydroxy-1,8-cineoleβ-d-glucopy-ranoside
{"Ingredient_id": "HBIN003051","Ingredient_name": "(1r,2r,4s)-2-hydroxy-1,8-cineole\u03b2-d-glucopy-ranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1(C2CCC(O1)(C(C2)OC3C(C(C(C(O3)CO)O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9906","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,2r,4s,6r)-bornane-2,6-diol 2-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN003053","Ingredient_name": "(1r,2r,4s,6r)-bornane-2,6-diol 2-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1(C2CC(C1(C(C2)OC3C(C(C(C(O3)CO)O)O)O)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2548","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1R,2R,4S)-trans-2-hydroxy-1,8-cineole-β-D-glucopyranoside
{"Ingredient_id": "HBIN003054","Ingredient_name": "(1R,2R,4S)-trans-2-hydroxy-1,8-cineole-\u03b2-D-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1(C2CCC(O1)(C(C2)OC3C(C(C(C(O3)CO)O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41249","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,2r)-p-menth-3-ene-1,2-diol 2-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN003069","Ingredient_name": "(1r,2r)-p-menth-3-ene-1,2-diol 2-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC(C)C1=CC(C(CC1)(C)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13748","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,2r)-p-menth-4(5)-ene-1,2-diol 1-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN003072","Ingredient_name": "(1r,2r)-p-menth-4(5)-ene-1,2-diol 1-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC(C)C1=CCC(C(C1)O)(C)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,2s,4r,7s)-vicodiol 9-o-β-d-glucopyrano-side
{"Ingredient_id": "HBIN003079","Ingredient_name": "(1r,2s,4r,7s)-vicodiol 9-o-\u03b2-d-glucopyrano-side","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC12CCC(C1(C)COC3C(C(C(C(O3)CO)O)O)O)CC2O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22452","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,2s,4s,5r)-angelicoidenol 2-o-β-d-glucopy-ranoside
{"Ingredient_id": "HBIN003082","Ingredient_name": "(1r,2s,4s,5r)-angelicoidenol 2-o-\u03b2-d-glucopy-ranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1192","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2r,4r)-p-menth-5-ene-1,2-diol 1-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN003208","Ingredient_name": "(1s,2r,4r)-p-menth-5-ene-1,2-diol 1-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC(C)C1CC(C(C=C1)(C)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13743","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2r,4r)-p-menth-5-ene-1,2-diol 2-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN003209","Ingredient_name": "(1s,2r,4r)-p-menth-5-ene-1,2-diol 2-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC(C)C1CC(C(C=C1)(C)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13744","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2r,4r)-p-menth-8-ene-2,10-diol2-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003210","Ingredient_name": "(1s,2r,4r)-p-menth-8-ene-2,10-diol2-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1CCC(CC1OC2C(C(C(C(O2)CO)O)O)O)C(=C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13745","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2r,4s,7r)-vicodiol 2-o-β-d-glucopyrano-side
{"Ingredient_id": "HBIN003214","Ingredient_name": "(1s,2r,4s,7r)-vicodiol 2-o-\u03b2-d-glucopyrano-side","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC12CCC(C1(C)CO)CC2OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22451","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2s,4r,6s)-bornane-2,6-diol 2-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN003227","Ingredient_name": "(1s,2s,4r,6s)-bornane-2,6-diol 2-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1(C2CC(C1(C(C2)OC3C(C(C(C(O3)CO)O)O)O)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2549","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2s,4r)-p-menth-8-ene-1,2-diol 1-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN003232","Ingredient_name": "(1s,2s,4r)-p-menth-8-ene-1,2-diol 1-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC(=C)C1CCC(C(C1)O)(C)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2s,4r)-p-menth-8-ene-1,2-diol 2-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN003234","Ingredient_name": "(1s,2s,4r)-p-menth-8-ene-1,2-diol 2-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1(C2CCC(O1)(C(C2)OC3C(C(C(C(O3)CO)O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13747","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,5-bornanediol; (1r,2s,5r)-form,2-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN004605","Ingredient_name": "2,5-bornanediol; (1r,2s,5r)-form,2-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "NA","Ingredient_weight": "332.39","OB_score": "NA","CAS_id": "117615-23-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8865","PubChem_id": "NA","DrugBank_id": "NA"}
2,6-dimethyl-2,7-octadiene-1,6-diol; (2z,6r)-form,1-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN004914","Ingredient_name": "2,6-dimethyl-2,7-octadiene-1,6-diol; (2z,6r)-form,1-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "64813-08-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8819","PubChem_id": "NA","DrugBank_id": "NA"}
2β-hydroxy-2α-hydroxymethyl-6,6-dimethylbicyclo[3.1.1]heptane-2α-o-glucoside
{"Ingredient_id": "HBIN005391","Ingredient_name": "2\u03b2-hydroxy-2\u03b1-hydroxymethyl-6,6-dimethylbicyclo[3.1.1]heptane-2\u03b1-o-glucoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10202","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,4s,6r)-p-menth-1-ene-3,6-diol 3-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN009534","Ingredient_name": "(3r,4s,6r)-p-menth-1-ene-3,6-diol 3-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1=CC(C(CC1O)C(C)C)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13750","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,4s,6r)-p-menth-1-ene-3,6-diol 6-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN009535","Ingredient_name": "(3r,4s,6r)-p-menth-1-ene-3,6-diol 6-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1=CC(C(CC1OC2C(C(C(C(O2)CO)O)O)O)C(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13751","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(4r,6s)-p-menth-1-ene-4,6-diol 4-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN010872","Ingredient_name": "(4r,6s)-p-menth-1-ene-4,6-diol 4-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1=CCC(CC1O)(C(C)C)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13754","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(4r)-p-menth-1-ene-7,8-diol 7-o-β-d-glucopyra-noside
{"Ingredient_id": "HBIN010876","Ingredient_name": "(4r)-p-menth-1-ene-7,8-diol 7-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC(C)(C1CCC(=CC1)COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13752","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(4s,6s)-p-menth-1-ene-4,6-diol4-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN010904","Ingredient_name": "(4s,6s)-p-menth-1-ene-4,6-diol4-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1=CCC(CC1O)(C(C)C)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13757","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(4s)-p-menth-1-ene-4,7-diol 4-o-β-d-glucopyra-noside
{"Ingredient_id": "HBIN010912","Ingredient_name": "(4s)-p-menth-1-ene-4,7-diol 4-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC(C)C1(CCC(=CC1)CO)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13755","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6alpha-methyl-2alpha,6beta-dihydroxymethyl-bicyclo[3.1.1]heptane-2alpha-o-glucoside
{"Ingredient_id": "HBIN012214","Ingredient_name": "6alpha-methyl-2alpha,6beta-dihydroxymethyl-bicyclo[3.1.1]heptane-2alpha-o-glucoside","Alias": "6\u03b1-methyl-2\u03b1,6\u03b2-dihydroxymethylbicyclo[3.1.1]heptane-2\u03b1-o-glucoside","Ingredient_formula": "C16H28O7","Ingredient_Smile": "CC1(C2CCC(C1C2)COC3C(C(C(C(O3)CO)O)O)O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31590;14302","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxygeraniol-1-β-d-glucopyranoside
{"Ingredient_id": "HBIN013778","Ingredient_name": "8-hydroxygeraniol-1-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15843","TCMID_id": "10140","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
