Exact Mass: 332.1788
Exact Mass Matches: 332.1788
Found 500 metabolites which its exact mass value is equals to given mass value 332.1788,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
Decylcitric acid
9-Fluoro-11beta-hydroxy-16alpha-methylandrosta-1,4-diene-3,17-dione
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)
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)
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.
Gibberellin A45
Gibberellin A45 (GA45) 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 A45 is found in apple. Gibberellin A45 is a constituent of Pyrus communis (pear). Constituent of Pyrus communis (pear). Gibberellin A45 is found in many foods, some of which are pomes, sunflower, apple, and pear.
(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.
Gibberellin A70
Gibberellin A70 (GA70) 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 A70 is a constituent of immature Prunus persica (peach) seeds. Constituent of immature Prunus persica (peach) seeds. Gibberellin A70 is found in apple, fruits, and okra.
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.
Gibberellin A61
Gibberellin A61 (GA61) 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 A61 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A61 is found in many foods, some of which are cereals and cereal products, peach, apple, and loquat.
(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.
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.
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.
Menthol glucuronide
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 A4
Gibberellin a4 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a4 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a4 can be found in a number of food items such as passion fruit, dandelion, mamey sapote, and vanilla, which makes gibberellin a4 a potential biomarker for the consumption of these food products. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins
Gibberellin A20
Gibberellin a20 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a20 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a20 can be found in a number of food items such as soursop, nopal, breadnut tree seed, and red huckleberry, which makes gibberellin a20 a potential biomarker for the consumption of these food products.
ArnicolideD
Arnicolide D is a sesquiterpene lactone. Arnicolide D is a natural product found in Centipeda minima, Arnica montana, and Arnica acaulis with data available. Arnicolide D is a sesquiterpene lactone isolated from Centipeda minima. Arnicolide D modulates the cell cycle, activates the caspase signaling pathway and inhibits the PI3K/AKT/mTOR and STAT3 signaling pathways. Arnicolide D inhibits Nasopharyngeal carcinoma (NPC) cell viability in a concentration- and time-dependent manner[1]. Arnicolide D is a sesquiterpene lactone isolated from Centipeda minima. Arnicolide D modulates the cell cycle, activates the caspase signaling pathway and inhibits the PI3K/AKT/mTOR and STAT3 signaling pathways. Arnicolide D inhibits Nasopharyngeal carcinoma (NPC) cell viability in a concentration- and time-dependent manner[1]. Arnicolide D is a sesquiterpene lactone isolated from Centipeda minima. Arnicolide D modulates the cell cycle, activates the caspase signaling pathway and inhibits the PI3K/AKT/mTOR and STAT3 signaling pathways. Arnicolide D inhibits Nasopharyngeal carcinoma (NPC) cell viability in a concentration- and time-dependent manner[1].
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
[1aR-(1aalpha,3alpha,4beta,4abeta,5beta,9aS*)]- 1a,2,4,4a,5,9-Hexahydro-5-hydroxy-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-propenoic acid
(1S,2S,4R)-p-menth-8-ene-1,2-diol 1-O-beta-D-glucopyranoside
(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
(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
(2S)-3,7-dimethyloct-3(10),6-diene-1,2-diol 2-O-beta-D-glucopyranoside
(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
(S)-5-((Carboxymethyl)amino)-4-((S)-2,6-diaminohexanamido)-5-oxopentanoic acid
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\\%
Ala Ala Ala Thr
Ala Ala Thr Ala
Ala Gly Ser Val
Ala Gly Val Ser
Ala Ser Gly Val
Ala Ser Val Gly
Ala Thr Ala Ala
Ala Val Gly Ser
Ala Val Ser Gly
Gly Ala Ser Val
Gly Ala Val Ser
Gly Gly Ile Ser
Gly Gly Leu Ser
Gly Gly Ser Ile
Gly Gly Ser Leu
Gly Gly Thr Val
Gly Gly Val Thr
Gly Ile Gly Ser
Gly Ile Ser Gly
Gly Leu Gly Ser
Gly Leu Ser Gly
Gly Ser Ala Val
Gly Ser Gly Ile
Gly Ser Gly Leu
Gly Ser Ile Gly
Gly Ser Leu Gly
Gly Ser Val Ala
Gly Thr Gly Val
Gly Thr Val Gly
Gly Val Ala Ser
Gly Val Gly Thr
Gly Val Ser Ala
Gly Val Thr Gly
Ile Gly Gly Ser
Ile Gly Ser Gly
Ile Ser Gly Gly
Leu Gly Gly Ser
Leu Gly Ser Gly
Leu Ser Gly Gly
Ser Ala Gly Val
Ser Ala Val Gly
Ser Gly Ala Val
Ser Gly Gly Ile
Ser Gly Gly Leu
Ser Gly Ile Gly
Ser Gly Leu Gly
Ser Gly Val Ala
Ser Ile Gly Gly
Ser Leu Gly Gly
Ser Val Ala Gly
Ser Val Gly Ala
Thr Ala Ala Ala
Thr Gly Gly Val
Thr Gly Val Gly
Thr Val Gly Gly
Val Ala Gly Ser
Val Ala Ser Gly
Val Gly Ala Ser
Val Gly Gly Thr
Val Gly Ser Ala
Val Gly Thr Gly
Val Ser Ala Gly
Val Ser Gly Ala
Val Thr Gly Gly
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
Triprolidine hydrochloride
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Triprolidine hydrochloride monohydrate, a first-generation antihistamine, is an oral active histamine H1 antagonist. Triprolidine hydrochloride monohydrate can be used for the research of allergic rhinitis. Triprolidine hydrochloride monohydrate exhibits spinal motor and sensory block in rats[1][2][3].
Palonosetron Hydrochloride
C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Palonosetron hydrochloride is a 5-HT3 antagonist that inhibits chemotherapy-induced nausea and vomiting (CINV).
1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXALDEHYDE, 5-METHOXY-1-[TRIS(1-METHYLETHYL)SILYL]-
KW-2449
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
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
4-(6-Methyl-4-phenylquinazolin-2-yl)piperazine-1-carbaldehyde
6-Ethyl-7-hydroxy-4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one
(2S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]pentanedioic Acid
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
3-(5,7-Diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-propanol
(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid
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
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"}
