Exact Mass: 362.1576746
Exact Mass Matches: 362.1576746
Found 500 metabolites which its exact mass value is equals to given mass value 362.1576746
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Enmein
Enmein is a delta-lactone. It has a role as a metabolite. Enmein is a natural product found in Isodon oresbius, Isodon serra, and other organisms with data available. A natural product found in Isodon eriocalyx.
Secoisolariciresinol
Secoisolariciresinol, also known as knotolan or secoisolariciresinol, (r*,s*)-isomer, is a member of the class of compounds known as dibenzylbutanediol lignans. Dibenzylbutanediol lignans are lignan compounds containing a 2,3-dibenzylbutane-1,4-diol moiety. Secoisolariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Secoisolariciresinol can be found in a number of food items such as grape, saskatoon berry, asparagus, and sweet potato, which makes secoisolariciresinol a potential biomarker for the consumption of these food products. Secoisolariciresinol can be found primarily in urine. Secoisolariciresinol is a lignan, a type of phenylpropanoid. It is present in the water extract of silver fir wood, where its content is more than 5 \\\\% . (-)-secoisolariciresinol is an enantiomer of secoisolariciresinol having (-)-(2R,3R)-configuration. It has a role as an antidepressant, a plant metabolite and a phytoestrogen. It is an enantiomer of a (+)-secoisolariciresinol. Secoisolariciresinol has been used in trials studying the prevention of Breast Cancer. Secoisolariciresinol is a natural product found in Fitzroya cupressoides, Crossosoma bigelovii, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Secoisolariciresinol is a lignan, a type of phenylpropanoids. Secoisolariciresinol is a lignan, a type of phenylpropanoids. Secoisolariciresinol is a lignan, a type of phenylpropanoids.
SS-secoisolariciresinol
(+)-secoisolariciresinol is an enantiomer of secoisolariciresinol having (+)-(2S,3S)-configuration. It is an enantiomer of a (-)-secoisolariciresinol. (+)-Secoisolariciresinol is a natural product found in Taxus baccata, Phyllanthus polyphyllus, and other organisms with data available. An enantiomer of secoisolariciresinol having (+)-(2S,3S)-configuration. (+)-Secoisolariciresinol, a lignan compound, is a (+)-enantiomer of Secoisolariciresinol[1].
Thyrotropin releasing hormone
Thyrotropin-releasing hormone (TRH), also called thyrotropin-releasing factor (TRF), thyroliberin or protirelin, is a tripeptide hormone that stimulates the release of thyroid-stimulating hormone and prolactin by the anterior pituitary. In humans, it also acts as a prolactin-releasing factor. It is also a neurotransmitter in the central nervous system. TRH is produced by the hypothalamus and travels across the median eminence to the pituitary via the hypophyseal portal system. In addition to the brain, TRH can also be detected in other areas of the body including the gastrointestinal system and pancreatic islets. Medical preparations of TRH are used in diagnostic tests of thyroid disorders and in acromegaly. [HMDB] This compound belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom. C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CJ - Tests for thyreoidea function D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones KEIO_ID G117; [MS2] KO008963 KEIO_ID G117 Protirelin is a highly conserved neuropeptide that exerts the hormonal control of thyroid-stimulating hormone (TSH) levels as well as neuromodulatory functions.
Gibberellin A19
Gibberellin A19 (GA19) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Thus, gibberellin A19 is considered to be an isoprenoid lipid molecule. Gibberellin A19 is found in apple. Gibberellin A19 is a constituent of moso bamboo shoots (Phyllostachys edulis). Constituent of moso bamboo shoots (Phyllostachys edulis). Gibberellin A19 is found in many foods, some of which are swede, devilfish, vanilla, and canola. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins
Fastigilin B
Heliangin
Heliangin is found in jerusalem artichoke. Heliangin is isolated from Helianthus tuberosus (Jerusalem artichoke).
DU 122290
C19H26N2O3S (362.1664046000001)
PROPYL ISOME
Hydroxyisonobilin
Hydroxyisonobilin is found in herbs and spices. Hydroxyisonobilin is a constituent of Anthemis nobilis (Roman chamomile) Constituent of Anthemis nobilis (Roman chamomile). Hydroxyisonobilin is found in roman camomile and herbs and spices.
Gibberellin A115
Gibberellin A115 (GA115) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A115 is found in root vegetables. Gibberellin A115 is a constituent of Raphanus sativus (radish).
Gibberellin A65
Gibberellin A65 (GA65) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A65 is found in fats and oils. Gibberellin A65 is isolated from seeds of Helianthus annuus (sunflower). Isolated from seeds of Helianthus annuus (sunflower). Gibberellin A65 is found in sunflower and fats and oils.
Gibberellin A38
Gibberellin A38 (GA38) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A38 is found in chayote. Gibberellin A38 is isolated from immature seeds of Phaseolus vulgaris (French bean). Isolated from immature seeds of Phaseolus vulgaris (French bean). Gibberellin A38 is found in many foods, some of which are sweet orange, mentha (mint), sago palm, and root vegetables.
Gibberellin A98
Gibberellin A98 (GA98) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A98 is found in broad bean. Gibberellin A98 is a constituent of Spinacia oleracea (spinach). Constituent of Spinacia oleracea (spinach). Gibberellin A98 is found in many foods, some of which are mango, peach (variety), wild rice, and pomes.
3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide
3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables. 3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3-Oxo-6b-angeloyloxy-8b-hydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables.
Gibberellin A101
Gibberellin A101 (GA101) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A101 is found in fats and oils. Gibberellin A101 is a constituent of seeds of Helianthus annuus (sunflower). Constituent of seeds of Helianthus annuus (sunflower). Gibberellin A101 is found in sunflower and fats and oils.
Gibberellin A124
Gibberellin A124 (GA124) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A124 is found in fruits and is a constituent of strawberry (Fragaria x ananassa). Constituent of strawberry (Fragaria x ananassa). Gibberellin A124 is found in strawberry and fruits.
5-(3'-Hydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide
5-(3-Hydroxyphenyl)-gamma-valerolactone-3-O-glucuronide is a conjugate of 5-(3-hydroxyphenyl)-gamma-valerolactone andglucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
(1R,9S,14S,15R,19S)-13,14,19-Trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one
Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1]. Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1].
2-Ethylhexyl diphenyl phosphate
C20H27O4P (362.16468720000006)
Chlormadinone
Flaxseeds extract
Secoisolariciresinol is a member of the class of compounds known as dibenzylbutanediol lignans. Dibenzylbutanediol lignans are lignan compounds containing a 2,3-dibenzylbutane-1,4-diol moiety. Secoisolariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Secoisolariciresinol can be found in a number of food items such as barley, wheat bread, broad bean, and poppy, which makes secoisolariciresinol a potential biomarker for the consumption of these food products. Secoisolariciresinol is a lignan, a type of phenylpropanoid. It is present in the water extract of silver fir wood, where its content is more than 5 \\% .
(2S)-2-(4,6-Dimethylpyrimidin-2-yl)oxy-3,3-diphenylbutanoic acid
C22H22N2O3 (362.16303419999997)
Nodosin
(E)-N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide
Thyrotropin-releasing factor
Gibberellin Ga115
Constituent of Raphanus sativus (radish). Gibberellin Ga115 is found in root vegetables and radish.
Gibberellin A25
Gibberellin a25 is a member of the class of compounds known as c20-gibberellin 20-carboxylic acids. C20-gibberellin 20-carboxylic acids are c20-gibberellins with a carboxyl group at the 20-position. Gibberellin a25 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a25 can be found in a number of food items such as white mustard, fennel, chervil, and garlic, which makes gibberellin a25 a potential biomarker for the consumption of these food products.
gibberellin A36
Gibberellin a36 is a member of the class of compounds known as c20-gibberellin 6-carboxylic acids. C20-gibberellin 6-carboxylic acids are c20-gibberellins with a carboxyl group at the 6-position. Gibberellin a36 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a36 can be found in a number of food items such as pineapple, durian, vanilla, and sorrel, which makes gibberellin a36 a potential biomarker for the consumption of these food products.
Eupalinolide K
ponicidin
A natural product found in Isodon adenolomus. Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1]. Ponicidin (Rubescensine B) is a diterpenoid derived from Rabdosia rubescens, and exhibits immunoregulatory, anti-inflammatory, anti-viral and anti-cancer activity. Ponicidin (Rubescensine B) induces apoptosis of gastric carcinoma cell, decreases the phosphorylation of JAK2 and STAT3, and shows no effect on protein levels of JAK2 and STAT3[1].
(3aR,4R,6E,10Z,11aR)-6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 3-methylbutanoic acid
(3aR,4R,6E,10Z,11aR)-6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid
9-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide
Trichomatolide E
Nodosin
Nodosin is a delta-lactone. It has a role as a metabolite. Nodosin is a natural product found in Isodon oresbius, Isodon serra, and other organisms with data available. A natural product found in Isodon eriocalyx. 9,14-Dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione is a natural product found in Isodon macrophyllus, Isodon japonicus, and other organisms with data available. Nodosin is a diterpenoid isolated from Isodon trichocarpus Kudo and I. Japonicus HARA[1].
[3aR-[3aR*,4R*(S*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 3-hydroxy-2-methylene-butanoic acid
Tirotundifolin B
8beta-Tigloyloxy-3beta,14-dihydroxy-6betaH,7alphaH-germacra-1(10)Z,4E-11(13)-trien-6,12-olide
[3aS-[3aalpha,4alpha,5beta(Z),6beta,7alpha,7aalpha]]-6-Ethenyloctahydro-3a,4-dihydroxy-6-methyl-3-methylene-7-(1-methylethenyl)-2-oxo-5-benzofuranyl ester 2-methyl-2-butenoic acid
Hofmeisterin IV
[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-4-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-3-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-3-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-4-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
glucosyl 5,8-dihydroxy-2,6-dimethyl-(2E,6E)-octadienoate
(+)-chloropuupehenone|21-Chloropuupehenone|chloropuupehenone|chlorpuupehenone
(+)-chloropuupehenol|(4aS,6aR,12bS)-2H-11-chloro-1,3,4,4a,5,6,6a,12b-octahydro-4,4,6a,12b-tetramethyl-benzo[a]xanthene-9,10-diol|21-Chloropuupehenol
1-(4-hydroxybenzyl)-4,7-dimethoxy-9,10-dihydrophenanthrene-2-ol
(E)-2-hydroxy-2-(4-hydroxybenzyl)-3,5-dimethoxystilbene
stryvomitine
C22H22N2O3 (362.16303419999997)
A monoterpenoid indole alkaloid with formula C22H22N2O3, isolated from the seeds of Strychnos nux-vomica.
1-(4-methoxybenzyl)-7-methoxy-9,10-dihydrophenanthrene-2,4-diol|pleioanthrenin
6-hydroxy-4,7-dimethyl-3-oxooctahydrocyclopenta[c]pyran-7-yl hexopyranoside
Thyrotropin releasing hormone
Protirelin is a highly conserved neuropeptide that exerts the hormonal control of thyroid-stimulating hormone (TSH) levels as well as neuromodulatory functions.
Protirelin
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CJ - Tests for thyreoidea function A tripeptide composed of L-pyroglutamyl, L-histidyl and L-prolinamide residues joined in sequence. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Protirelin is a highly conserved neuropeptide that exerts the hormonal control of thyroid-stimulating hormone (TSH) levels as well as neuromodulatory functions.
2-Ethylhexyldiphenyl phosphate
C20H27O4P (362.16468720000006)
CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10480; ORIGINAL_PRECURSOR_SCAN_NO 10478 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10498; ORIGINAL_PRECURSOR_SCAN_NO 10497 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10504; ORIGINAL_PRECURSOR_SCAN_NO 10502 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10529; ORIGINAL_PRECURSOR_SCAN_NO 10526 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10527; ORIGINAL_PRECURSOR_SCAN_NO 10522 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10532; ORIGINAL_PRECURSOR_SCAN_NO 10528
Ala Ala Ala Met
Ala Ala Cys Val
Ala Ala Asp Ser
Ala Ala Met Ala
Ala Ala Ser Asp
Ala Ala Val Cys
Ala Cys Ala Val
Ala Cys Gly Ile
Ala Cys Gly Leu
Ala Cys Ile Gly
Ala Cys Leu Gly
Ala Cys Val Ala
Ala Asp Ala Ser
Ala Asp Gly Thr
Ala Asp Ser Ala
Ala Asp Thr Gly
Ala Glu Gly Ser
Ala Glu Ser Gly
Ala Gly Cys Ile
Ala Gly Cys Leu
Ala Gly Asp Thr
Ala Gly Glu Ser
Ala Gly Ile Cys
Ala Gly Leu Cys
Ala Gly Ser Glu
Ala Gly Thr Asp
Ala Ile Cys Gly
Ala Ile Gly Cys
Ala Leu Cys Gly
Ala Leu Gly Cys
Ala Met Ala Ala
Ala Ser Ala Asp
Ala Ser Asp Ala
Ala Ser Glu Gly
Ala Ser Gly Glu
Ala Thr Asp Gly
Ala Thr Gly Asp
Ala Val Ala Cys
Ala Val Cys Ala
Cys Ala Ala Val
Cys Ala Gly Ile
Cys Ala Gly Leu
Cys Ala Ile Gly
Cys Ala Leu Gly
Cys Ala Val Ala
Cys Gly Ala Ile
Cys Gly Ala Leu
Cys Gly Ile Ala
Cys Gly Leu Ala
Cys Ile Ala Gly
Cys Ile Gly Ala
Cys Leu Ala Gly
Cys Leu Gly Ala
Cys Val Ala Ala
Asp Ala Ala Ser
Asp Ala Gly Thr
Asp Ala Ser Ala
Asp Ala Thr Gly
Asp Gly Ala Thr
Asp Gly Thr Ala
Asp Ser Ala Ala
Asp Thr Ala Gly
Asp Thr Gly Ala
Glu Ala Gly Ser
Glu Ala Ser Gly
Glu Gly Ala Ser
Glu Gly Gly Thr
Glu Gly Ser Ala
Glu Gly Thr Gly
Glu Ser Ala Gly
Glu Ser Gly Ala
Glu Thr Gly Gly
Gly Ala Cys Ile
Gly Ala Cys Leu
Gly Ala Asp Thr
Gly Ala Glu Ser
Gly Ala Ile Cys
Gly Ala Leu Cys
Gly Ala Ser Glu
Gly Ala Thr Asp
Gly Cys Ala Ile
Gly Cys Ala Leu
Gly Cys Ile Ala
Gly Cys Leu Ala
Gly Asp Ala Thr
Gly Asp Thr Ala
Gly Glu Ala Ser
Gly Glu Gly Thr
Gly Glu Ser Ala
Gly Glu Thr Gly
Gly Gly Glu Thr
Gly Gly Met Val
Gly Gly Thr Glu
Gly Gly Val Met
Gly Ile Ala Cys
Gly Ile Cys Ala
Gly Leu Ala Cys
Gly Leu Cys Ala
Gly Met Gly Val
Gly Met Val Gly
Gly Ser Ala Glu
Gly Ser Glu Ala
Gly Thr Ala Asp
Gly Thr Asp Ala
Gly Thr Glu Gly
Gly Thr Gly Glu
Gly Val Gly Met
Gly Val Met Gly
Ile Ala Cys Gly
Ile Ala Gly Cys
Ile Cys Ala Gly
Ile Cys Gly Ala
Ile Gly Ala Cys
Ile Gly Cys Ala
Leu Ala Cys Gly
Leu Ala Gly Cys
Leu Cys Ala Gly
Leu Cys Gly Ala
Leu Gly Ala Cys
Leu Gly Cys Ala
Met Ala Ala Ala
Met Gly Gly Val
Met Gly Val Gly
Met Val Gly Gly
Ser Ala Ala Asp
Ser Ala Asp Ala
Ser Ala Glu Gly
Ser Ala Gly Glu
Ser Asp Ala Ala
Ser Glu Ala Gly
Ser Glu Gly Ala
Ser Gly Ala Glu
Ser Gly Glu Ala
Thr Ala Asp Gly
Thr Ala Gly Asp
Thr Asp Ala Gly
Thr Asp Gly Ala
Thr Glu Gly Gly
Thr Gly Ala Asp
Thr Gly Asp Ala
Thr Gly Glu Gly
Thr Gly Gly Glu
Val Ala Ala Cys
Val Ala Cys Ala
Val Cys Ala Ala
Val Gly Gly Met
Val Gly Met Gly
Val Met Gly Gly
3-hydroxy-2-(3-methyl-2-(((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)cyclopent-2-en-1-yl)propanoic acid
2-METHYL-1-(4-MORPHOLINOPHENYL)-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID
C22H22N2O3 (362.16303419999997)
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,8-dimethoxy-2-napht hoic acid
C19H26O5Si (362.15494259999997)
tert-butyl 4-[(1,3-dioxoisoindol-2-yl)methyl]-4-fluoropiperidine-1-carboxylate
chlormadinon
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
Tributyl[(Z)-2-ethoxyvinyl]stannane
C16H34OSn (362.16315039999995)
tert-butyl (2R)-2-[4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyrrolidine-1-carboxylate
2-(triphenyl-phosphanylidene)-propionic acid ethyl ester
(trans,trans)-4-Butyl-4-(iodomethyl)-1,1-bicyclohexyl
4-(4-((TERT-BUTOXYCARBONYL)AMINO)-1-METHYL-1H-PYRROLE-2-CARBOXAMIDO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID
Protirelina
H - Systemic hormonal preparations, excl. sex hormones and insulins > H01 - Pituitary and hypothalamic hormones and analogues > H01A - Anterior pituitary lobe hormones and analogues > H01AB - Thyrotropin
5-(3-Carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid
C22H22N2O3 (362.16303419999997)
2-(1-ethylpyrrolidin-2-yl)-5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrole
C19H26N2O3S (362.1664046000001)
(2S)-2-(4,6-Dimethylpyrimidin-2-yl)oxy-3,3-diphenylbutanoic acid
C22H22N2O3 (362.16303419999997)
6-(4-Methylphenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine
1-(4-methoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrrolidine-2,5-dione
C22H22N2O3 (362.16303419999997)
4-[(2,6-Dimorpholino-3-pyridinyl)amino]-4-oxo-2-butenoic acid
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid
A (3R)-3-hydroxybutanoic acid oligomer resulting from the formal intermolecular condensation of the hydroxy and carboxy groups of (3R)-3-hydroxybutanoic acid to give a chain in which four units of the monomer are linked together by three ester bonds.
3-[Oxo-[4-(2-phenylethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one
C22H22N2O3 (362.16303419999997)
[2-(4-Methoxyphenyl)-6-methyl-4-quinolinyl]-(4-morpholinyl)methanone
C22H22N2O3 (362.16303419999997)
N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide
C22H22N2O3 (362.16303419999997)
2-[2-(2,5-Dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
C22H22N2O3 (362.16303419999997)
2-[(3,6-Dimethyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
5-Ethoxy-3-methyl-2-benzofurancarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
(4S,5E,9aS)-5-(2-hydroxyethylidene)-7-methyl-4,5,6,7,8,9-hexahydro-1H-4,9a-ethano-7,13b-diazacyclonona[1,2,3-jk]fluorene-1,14-dione
C22H22N2O3 (362.16303419999997)
[(1S,2aR,8bR)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone
C22H22N2O3 (362.16303419999997)
[(1R,2aS,8bS)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone
C22H22N2O3 (362.16303419999997)
[(1R,2aR,8bR)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone
C22H22N2O3 (362.16303419999997)
[(1S,2aS,8bS)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone
C22H22N2O3 (362.16303419999997)
4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine
N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-3-amine
(2AR,5AS,6R)-2,4-Diphenyl-6-trimethylsilyl-3,5-dioxo-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
C21H22N2O2Si (362.14504719999996)
(2AR,5AR,6S)-6-Trimethylsilyl-3,5-dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
C21H22N2O2Si (362.14504719999996)
(2s,3r)-2-{[(2s,3s,4r)-2,5-diamino-1,3,4-trihydroxypentylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid
6-hydroxy-4,7-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
(4r,4ar,6s,7r,7as)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
11-hydroxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one
7-methoxy-1-[(4-methoxyphenyl)methyl]-9,10-dihydrophenanthrene-2,4-diol
(5as,7as,11as,11br)-1-chloro-2-hydroxy-5a,8,8,11a-tetramethyl-7,7a,9,10,11,11b-hexahydro-6h-5-oxatetraphen-3-one
(1r,2r,4r)-2-hydroxy-4-(hydroxymethyl)-1-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethenyl)cyclohexane-1-carbaldehyde
(2r,4r)-5-amino-2-{[(2r)-2-amino-1,3-dihydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propylidene]amino}-3,4-dihydroxypentanoic acid
(4r,4as,6s,7s,7ar)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[c]pyran-3-one
1-o-β-d-glucopyranosylamplexin
{"Ingredient_id": "HBIN002855","Ingredient_name": "1-o-\u03b2-d-glucopyranosylamplexin","Alias": "NA","Ingredient_formula": "C16H26O9","Ingredient_Smile": "C=CC(COC1C(C(C(C(O1)CO)O)O)O)C2CCOC(=O)C2CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15611","TCMID_id": "8602","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,3as,4r,5s,6as)-4-(hydroxymethyl)-5-methyl-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-hexahydrocyclopenta[b]furan-2-one
4a-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydro-1h-cyclopenta[c]pyran-4-carbaldehyde
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e,5r,6e)-5,8-dihydroxy-2,6-dimethylocta-2,6-dienoate
(2s)-5-hydroxy-n-[(2s)-1-[(2s)-2-(c-hydroxycarbonimidoyl)pyrrolidin-1-yl]-3-(3h-imidazol-4-yl)-1-oxopropan-2-yl]-3,4-dihydro-2h-pyrrole-2-carboximidic acid
(4s,4as,6s,7s,7ar)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[c]pyran-3-one
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7r,7ar)-4a,5-dihydroxy-4,7-dimethyl-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3-methylbutanoyl (2s,4z)-2-hydroxy-4-methyl-3-oxo-2-[(1s,2r,3r)-1,2,3,4-tetrahydroxybutyl]hex-4-enoate
methyl (15r,16s,20s)-15,16-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,11,18-heptaene-19-carboxylate
C22H22N2O3 (362.16303419999997)
methyl 15,16-dimethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,11,18-heptaene-19-carboxylate
C22H22N2O3 (362.16303419999997)
(3s,4s)-3-(hydroxymethyl)-4-[(2r)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-en-2-yl]oxan-2-one
8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-9,10-dihydrophenanthren-2-ol
(5e)-trideca-3,5,11-trien-7,9-diyn-1-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
3-(hydroxymethyl)-4-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-en-2-yl)oxan-2-one
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 5,8-dihydroxy-2,6-dimethylocta-2,6-dienoate
(4s,4as,6s,7s,7ar)-6-hydroxy-4,7-dimethyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[c]pyran-3-one
(3s,4s)-3-(hydroxymethyl)-4-[(2s)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-3-en-2-yl]oxan-2-one
(4r,4as,6s,7s,7ar)-7-(hydroxymethyl)-4-methyl-6-{[(2r,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydro-1h-cyclopenta[c]pyran-3-one
(4s,4ar,6s,7r,7as)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5r,7s,7as)-5,7-dihydroxy-4,7-dimethyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s)-1-(4-methoxy-1-benzofuran-5-yl)-2-(2-methylbut-3-en-2-yl)-3-phenylpropane-1,3-dione
3-{[3-({3-[(3-hydroxybutanoyl)oxy]butanoyl}oxy)butanoyl]oxy}butanoic acid
(1s,4r,4ar,7r,7ar)-4a-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydro-1h-cyclopenta[c]pyran-4-carbaldehyde
(1s,11r,12s,22r)-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,10(24),14,16,18-pentaene-20,23-dione
C22H22N2O3 (362.16303419999997)