Exact Mass: 332.1808094
Exact Mass Matches: 332.1808094
Found 500 metabolites which its exact mass value is equals to given mass value 332.1808094,
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.
17-Oxo Dexamethasone
C20H25FO3 (332.17876319999993)
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
C20H25FO3 (332.17876319999993)
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
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.
Rosiridin
6-o-Deacetylrosiridoside C is a natural product found in Rhodiola rosea and Rhodiola sachalinensis with data available. See also: Sedum roseum root (part of).
Sparm
C15H26N2.H2SO4 (332.17696880000005)
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
(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
C17H25BN2O4 (332.19072800000004)
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
C18H25BO5 (332.17949500000003)
(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
C17H25BN2O4 (332.19072800000004)
2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
C15H28N2O4S (332.17696880000005)
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
C20H25FO3 (332.17876319999993)
(R)-2-Methyl-5-((methylamino)methyl)-N-(1-(naphthalen-1-yl)ethyl)benzamide
C22H24N2O (332.18885339999997)
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
C15H28N2O4S (332.17696880000005)
(3z,5s,6r,7s,8r,8as)-3-(Octylimino)hexahydro[1,3]thiazolo[3,4-A]pyridine-5,6,7,8-Tetrol
C15H28N2O4S (332.17696880000005)
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
C20H25FO3 (332.17876319999993)
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
C15H32O4Si2 (332.18390320000003)
(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"}
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({2-[(1s)-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yl}oxy)oxane-3,4,5-triol
2-[(6-hydroxy-3-isopropyl-6-methylcyclohex-2-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2e,6e)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2e,6s)-6-hydroxy-2,6-dimethylocta-2,7-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5r,6r)-2-{[(2e,4r)-4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2z,6s)-6-hydroxy-2,6-dimethylocta-2,7-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
10-(hydroxymethyl)-8-methoxy-16-methyl-11,16-diazatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-4(9),5,7-triene-15-carboxylic acid
2-[(4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3s,4r,5r,6s)-2-{[(3r,6e)-8-hydroxy-3,7-dimethylocta-1,6-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1r,2s,4r,7r)-2-hydroxy-1,7-dimethylbicyclo[2.2.1]heptan-7-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[(2-hydroxy-1-isopropyl-4-methylcyclohex-3-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-({2-[(2r)-5,5-dimethyloxolan-2-yl]but-3-en-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4r,5s,6r)-2-{[(1s,6s)-6-hydroxy-3-isopropyl-6-methylcyclohex-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-{[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,2r,3r,4s,5s,7s,8r,9s)-4-[(2e,4e)-5-phenylpenta-2,4-dien-1-yl]tetracyclo[5.4.0.0²,⁵.0³,⁹]undec-10-ene-8-carboxylic acid
2-({2-hydroxy-1,7-dimethylbicyclo[2.2.1]heptan-7-yl}methoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1r,2s,4r,5r)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2r)-2-ethenyl-2-hydroxy-6-methylhept-5-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
6,8-bis(4-methoxyphenyl)-2,3-dihydro-1h-4λ⁵-indolizin-4-ylium
1-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenazine
C22H24N2O (332.18885339999997)
(2r,3r,4s,5s,6r)-2-{[(2e)-6-hydroxy-2,6-dimethylocta-2,7-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(3s,6r)-6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-({2-[(2s,5r)-5-ethenyl-5-methyloxolan-2-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2-diol
4-{7-phenyltetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-dien-2-yl}but-2-enoic acid
(2r,3r,4s,5s,6r)-2-{[4-hydroxy-2-(4-methylpent-3-en-1-yl)but-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(3s,6s)-6-ethenyl-2,2,6-trimethyloxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(6-hydroxy-3,7-dimethylocta-1,7-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(4-hydroxy-5-isopropyl-2-methylcyclohex-2-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1s,2s,4r,6s)-6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(8-hydroxy-3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1r,2r,4s,6r)-6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,5r)-5-methyl-2-[(2s)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl]cyclohexan-1-one
(2s,3r,4s,5s,6r)-2-{[(3r,6e)-8-hydroxy-3,7-dimethylocta-1,6-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
9-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-6-hydroxy-3,7-dimethylpurine-2,8-dione
2-{[2-(5,5-dimethyloxolan-2-yl)but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(3s,6z)-8-hydroxy-3,7-dimethylocta-1,6-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,2s)-1-decyl-2-hydroxypropane-1,2,3-tricarboxylic acid
2-[(8-hydroxy-2,6-dimethylocta-2,6-dien-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(4s)-4-(2-hydroxypropan-2-yl)cyclohex-1-en-1-yl]methoxy}oxane-3,4,5-triol
(3e)-4-[(15e)-15-ethylidene-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]but-3-en-2-one
C22H24N2O (332.18885339999997)
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(1r,5s)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-yl]oxy}oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(3s,6e)-8-hydroxy-3,7-dimethylocta-1,6-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
9-{3,3a,4,6a-tetrahydroxy-tetrahydro-2h-cyclopenta[b]furan-2-yl}nonanoic acid
(2r,3r,4s,5s,6r)-2-{[(1r,4s,5s)-4-hydroxy-5-isopropyl-2-methylcyclohex-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1r,2r,5r)-2-hydroxy-5-isopropyl-2-methylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(6-hydroxy-2,6-dimethylocta-3,7-dien-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-({6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4s,5s,6r)-2-{[(1r,2s)-2-hydroxy-1-isopropyl-4-methylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(3e,6s)-6-hydroxy-2,6-dimethylocta-3,7-dien-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-{[(2r)-2-[(2r)-5,5-dimethyloxolan-2-yl]but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,2s,5r,6r,8s,9s,10s)-5-methoxy-10-methyl-5-(2-methylpropyl)-4,7-dioxatricyclo[6.4.0.0²,⁶]dodecane-2,6,9,10-tetrol
5-methoxy-10-methyl-5-(2-methylpropyl)-4,7-dioxatricyclo[6.4.0.0²,⁶]dodecane-2,6,9,10-tetrol
2-[(6-hydroxy-2,6-dimethylocta-2,7-dien-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,4r)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl]oxy}oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2e)-4-hydroxy-2-(4-methylpent-3-en-1-yl)but-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1s,4r,6s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,4s,6r)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1s,4r,6r)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol
n-{3-hydroxy-3-[2-(c-hydroxycarbonimidoyl)ethyl]-6-oxocyclohexa-1,4-dien-1-yl}-7-methylocta-2,4-dienimidic acid
(2s,3r,4s,5s,6r)-2-{[(2r)-2-[(2r)-5,5-dimethyloxolan-2-yl]but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
9-[(2r,3r,3as,4s,6ar)-3,3a,4,6a-tetrahydroxy-tetrahydro-2h-cyclopenta[b]furan-2-yl]nonanoic acid
(2s,3r,4s,5s,6r)-2-{[(1s,2s)-2-hydroxy-4-isopropyl-1-methylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3,4-dihydroxy-n-{4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylidenebutanimidic acid
(3r)-3,4-dihydroxy-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-2-methylidenebutanimidic acid
(2r,3r,4s,5s,6r)-2-{[(2e,4r)-4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-[(2,4,4-trimethylcyclohex-1-en-1-yl)methyl]phenazin-1-one
C22H24N2O (332.18885339999997)