Exact Mass: 252.1150236
Exact Mass Matches: 252.1150236
Found 230 metabolites which its exact mass value is equals to given mass value 252.1150236
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cimetidine
C10H16N6S (252.11570959999997)
A histamine congener, it competitively inhibits histamine binding to histamine H2 receptors. Cimetidine has a range of pharmacological actions. It inhibits gastric acid secretion, as well as pepsin and gastrins output. It also blocks the activity of cytochrome P-450 which might explain proposals for use in neoadjuvant therapy. [PubChem] A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3722 KEIO_ID C208; [MS2] KO008913 KEIO_ID C208 Cimetidine (SKF-92334) is an orally active and inverse histamine H2 receptor antagonist with a Ki of 0.6 μM. Cimetidine is a gastric acid reducer, and can be used for duodenal and gastric ulcers research. Cimetidine has anti-cancer and anti-inflammatory activity[1][2][5].
cis-Hinokiresinol
cis-Hinokiresinol, a type of lignan, is a natural compound found in various plants, particularly conifers like cypress. Lignans, including cis-Hinokiresinol, have garnered significant interest in the field of pharmacology and nutrition due to their diverse biological functions: 1. **Antioxidant Activity**: cis-Hinokiresinol exhibits antioxidant properties, which means it can help neutralize harmful free radicals in the body. This activity is important for protecting cells from oxidative stress, which is associated with aging and various diseases. 2. **Anti-Inflammatory Effects**: The compound has been found to possess anti-inflammatory properties. Chronic inflammation is linked to numerous diseases, including heart disease, cancer, and autoimmune disorders. By reducing inflammation, cis-Hinokiresinol may contribute to the prevention or treatment of these conditions. 3. **Anticancer Potential**: Some studies suggest that lignans, including cis-Hinokiresinol, may have anti-cancer properties. They may influence cancer cell growth, apoptosis (cell death), and angiogenesis (formation of new blood vessels in tumors). However, more research is needed to fully understand these effects. 4. **Estrogenic and Anti-Estrogenic Activities**: cis-Hinokiresinol and other lignans can bind to estrogen receptors in the body, exhibiting both estrogenic and anti-estrogenic effects. This dual activity might be beneficial in conditions where estrogen balance is crucial, such as in hormone-related cancers. 5. **Prebiotic Effects**: In the gut, lignans can be metabolized by gut bacteria into compounds with estrogenic or anti-estrogenic properties. This transformation contributes to the overall hormonal balance in the body and may have implications for health.
3-Hydroxyhexobarbital
C12H16N2O4 (252.11100159999998)
Alanyltyrosine
C12H16N2O4 (252.11100159999998)
Alanyltyrosine is a dipeptide composed of alanine and tyrosine. 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.
Tyrosyl-Alanine
C12H16N2O4 (252.11100159999998)
Tyrosyl-Alanine is a dipeptide composed of tyrosine and alanine. 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.
2-Phenylethyl 3-phenyl-2-propenoate
2-Phenylethyl 3-phenyl-2-propenoate is a food flavour. It is isolated from the buds of Populus balsamifera (balsam poplar Food flavour. Isolated from the buds of Populus balsamifera (balsam poplar)
2,3-Butanediol glucoside
2,3-Butanediol glucoside is found in herbs and spices. 2,3-Butanediol glucoside is a constituent of fennel (Foeniculum vulgare). Constituent of fennel (Foeniculum vulgare). 2,3-Butanediol glucoside is found in herbs and spices.
3'-Hydroxyhexobarbital
C12H16N2O4 (252.11100159999998)
3-Hydroxyhexobarbital is only found in individuals that have used or taken Hexobarbital. 3-Hydroxyhexobarbital is a metabolite of Hexobarbital. 3-hydroxyhexobarbital belongs to the family of Barbituric Acid Derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
Phenylalanylserine
C12H16N2O4 (252.11100159999998)
Phenylalanylserine is a dipeptide composed of phenylalanine and serine. 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. L-Phenylalanyl-L-serine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=16053-39-7 (retrieved 2024-07-15) (CAS RN: 16053-39-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Prolyl-Histidine
C11H16N4O3 (252.12223459999998)
Prolyl-Histidine is a dipeptide composed of proline and histidine. 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.
Serylphenylalanine
C12H16N2O4 (252.11100159999998)
Serylphenylalanine is a dipeptide composed of serine and phenylalanine. 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.
Epoxy-hexobarbital
C12H16N2O4 (252.11100159999998)
Epoxy-hexobarbital is only found in individuals that have used or taken Hexobarbital. Epoxy-hexobarbital is a metabolite of Hexobarbital. Epoxy-hexobarbital belongs to the family of Barbituric Acid Derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
Histidylproline
C11H16N4O3 (252.12223459999998)
Histidylproline is a dipeptide composed of histidine 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.
(1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene
(1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene is found in herbs and spices. (1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene is a constituent of Alpinia galanga (greater galangal) rhizomes. Constituent of Alpinia galanga (greater galangal) rhizomes. (1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene is found in herbs and spices.
Cinnamyl phenylacetate
Cinnamyl phenylacetate is a flavouring ingredient. Flavouring ingredient
H-beta-Ala-Tyr-OH
C12H16N2O4 (252.11100159999998)
Uracil analogue
C12H16N2O4 (252.11100159999998)
Alanyl-Tyrosine
C12H16N2O4 (252.11100159999998)
Histidinyl-Proline
C11H16N4O3 (252.12223459999998)
Effusol
Effusol is a natural product found in Juncus setchuensis, Juncus effusus, and Juncus acutus with data available. Effusol, a phenolic constituent from Juncus effuses, exhibits potent scavenging activity for DPPH and ABTS radicals, with IC50 values of 79 μM and 2.73 μM, respectively. Effusol rescues CA1 LTP attenuated by corticosterone, defending the hippocampal function against stress-induced cognitive decline[1]. Effusol, a phenolic constituent from Juncus effuses, exhibits potent scavenging activity for DPPH and ABTS radicals, with IC50 values of 79 μM and 2.73 μM, respectively. Effusol rescues CA1 LTP attenuated by corticosterone, defending the hippocampal function against stress-induced cognitive decline[1].
N5-(4-Hydroxybenzyl)-glutamin|N5-(4-hydroxybenzyl)glutamine
C12H16N2O4 (252.11100159999998)
2-<2-Hydroxy-1,1-bis(hydroxymethyl)ethyl>-5,5-bis(hydroxymethyl)-1,3-dioxan
(pyrimidin-2,5-diyl)-bis-propionic acid dimethyl ester
C12H16N2O4 (252.11100159999998)
((3S)-4,6,7,9-tetrahydro-1H,3H-dipyrano[3,4-b;4,3-e]pyrazine-3r,7t-diyl)-bis-methanol|(3S)-3r,7t-bis-hydroxymethyl-4,6,7,9-tetrahydro-1H,3H-dipyrano[3,4-b;4,3-e]pyrazine|(S,S)-isopalythazine|Isopalythazin|isopalythazine
C12H16N2O4 (252.11100159999998)
L-N-<2-(3-pyridyl)ethyl>-glutamic acid|L-N-[2-(3-pyridyl)ethyl]-glutamic acid|N-<2-(3-pyridyl)ethyl>-L-glutamic acid
C12H16N2O4 (252.11100159999998)
2,5-Diamino-4-hydroxypentanoic acid-N5-Benzoyl|Ndelta-benzoyl-L-gamma-hydroxyornithine
C12H16N2O4 (252.11100159999998)
Cimetidine
C10H16N6S (252.11570959999997)
A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Cimetidine (SKF-92334) is an orally active and inverse histamine H2 receptor antagonist with a Ki of 0.6 μM. Cimetidine is a gastric acid reducer, and can be used for duodenal and gastric ulcers research. Cimetidine has anti-cancer and anti-inflammatory activity[1][2][5].
Epoxy-hexobarbital
C12H16N2O4 (252.11100159999998)
Ala-tyr
C12H16N2O4 (252.11100159999998)
A dipeptide composed of L-alanine and L-tyrosine joined by a peptide linkage.
His-pro
C11H16N4O3 (252.12223459999998)
A dipeptide formed from L-histidine and L-proline residues.
Phe-ser
C12H16N2O4 (252.11100159999998)
A dipeptide that is the N-(L-phenylalanyl) derivative of L-serine.
Pro-his
C11H16N4O3 (252.12223459999998)
Ser-phe
C12H16N2O4 (252.11100159999998)
A dipeptide that is the N-(L-seryl) derivative of L-phenylalanine.
Tyr-ala
C12H16N2O4 (252.11100159999998)
A dipeptide formed from L-tyrosine and L-alanine residues.
(1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene
2-(2-(tert-Butoxycarbonyl)hydrazinyl)benzoic acid
C12H16N2O4 (252.11100159999998)
TERT-BUTYL (4-FORMYL-2-METHOXYPYRIDIN-3-YL)CARBAMATE
C12H16N2O4 (252.11100159999998)
Methyl 4-((tert-butoxycarbonyl)amino)nicotinate
C12H16N2O4 (252.11100159999998)
2-[(4-ethylamino-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methyl-p ropanenitrile
C10H16N6S (252.11570959999997)
3-(Diethoxyphosphinyl)-2-methylpropanoic acid ethyl ester
Butanoic acid,2-(diethoxyphosphinyl)-, ethyl ester
4-[2-(4-Nitrophenoxy)ethyl]morpholine
C12H16N2O4 (252.11100159999998)
2-[4-(3-NITRO-2-PYRIDYL)PIPERAZINO]ETHAN-1-OL
C11H16N4O3 (252.12223459999998)
1,5-DIISOPROPYL-2,4-DINITRO-BENZENE
C12H16N2O4 (252.11100159999998)
3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid
C12H16N2O4 (252.11100159999998)
4-(Methoxycarbonyl)furan-2-boronic acid pinacol ester
C12H17BO5 (252.11689820000004)
4-((tert-butoxycarbonylamino)methyl)picolinic acid
C12H16N2O4 (252.11100159999998)
2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C13H18BClO2 (252.10883080000002)
2-((tert-Butoxycarbonyl)amino)-2-(pyridin-2-yl)acetic acid
C12H16N2O4 (252.11100159999998)
Trimethoxy[1-(4-vinylphenyl)ethyl]silane
C13H20O3Si (252.11816500000003)
1,4-Benzenedicarboxamide,N1,N4-bis(2-hydroxyethyl)-
C12H16N2O4 (252.11100159999998)
1-(3-Methoxy-4-nitrophenyl)piperidin-4-ol
C12H16N2O4 (252.11100159999998)
(S)-BENZYL (3-HYDROXY-1-(METHYLAMINO)-1-OXOPROPAN-2-YL)CARBAMATE
C12H16N2O4 (252.11100159999998)
(2S,4R)-1-BOC-2-hydroxyMethyl-4-amino Pyrrolidine-HCl
(2S,4S)-1-BOC-2-hydroxyMethyl-4-amino Pyrrolidine-HCl
(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(METHYLAMINO)PROPANOIC ACID
C12H16N2O4 (252.11100159999998)
tert-butyl N-(4-methyl-3-nitrophenyl)carbamate
C12H16N2O4 (252.11100159999998)
TERT-BUTYL 4-FORMYL-5-METHOXYPYRIDIN-3-YLCARBAMATE
C12H16N2O4 (252.11100159999998)
6-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)NICOTINIC ACID
C12H16N2O4 (252.11100159999998)
N-ALPHA-CBZ-GLYCINE N-METHOXY-N-METHYLAMIDE
C12H16N2O4 (252.11100159999998)
N-alpha-Cbz-L-2,4-diaminobutyric acid
C12H16N2O4 (252.11100159999998)
4-CHLORO-5-METHOXY-1H-PYRROLO[2,3-B]PYRIDINE
C12H16N2O4 (252.11100159999998)
tert-Butyl ((3R,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
2-(Boc-amino)-2-(3-pyridinyl)acetic Acid
C12H16N2O4 (252.11100159999998)
(E)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enal
3-(4-methoxyphenyl)-3,4-dihydronaphthalen-1(2H)-one
2-(6-((tert-Butoxycarbonyl)amino)pyridin-2-yl)acetic acid
C12H16N2O4 (252.11100159999998)
2,2,3,3-Tetrahydro-1,1-spirobi[1H-indene]-7,7-diol
tert-Butyl methyl(3-nitrophenyl)carbamate
C12H16N2O4 (252.11100159999998)
3-Chloro-4-Methylphenylboronic acid pinacol ester
C13H18BClO2 (252.10883080000002)
2-(4-(CHLOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
C13H18BClO2 (252.10883080000002)
METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)NICOTINATE
C12H16N2O4 (252.11100159999998)
1,4-Benzenedicarboxylicacid, 2,5-diamino-, 1,4-diethyl ester
C12H16N2O4 (252.11100159999998)
METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)PICOLINATE
C12H16N2O4 (252.11100159999998)
N-[4-(Ethoxycarbonylamino)Phenyl]Carbamic Acid Ethyl Ester
C12H16N2O4 (252.11100159999998)
DIMETHYL 3,3-(PYRAZINE-2,5-DIYL)DIPROPANOATE
C12H16N2O4 (252.11100159999998)
N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
4-[2-(3-nitrophenoxy)ethyl]morpholine
C12H16N2O4 (252.11100159999998)
Methyl 5-((tert-butoxycarbonyl)amino)nicotinate
C12H16N2O4 (252.11100159999998)
2-Chloro-4-methylphenylboronic acid pinacol ester
C13H18BClO2 (252.10883080000002)
1-Butyl-3-methylimidzolium trifluoroacetate
C10H15F3N2O2 (252.10855660000001)
4-[2-(tert-Butoxycarbonyl)hydrazino]benzoic acid
C12H16N2O4 (252.11100159999998)
3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
C12H16N2O4 (252.11100159999998)
4-amino-3-((tert-butoxycarbonyl)amino)benzoic acid
C12H16N2O4 (252.11100159999998)
(1S,4S)-(+)-2-(3,4-DICHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE
4-chloro-2-methylphenylboronic acid pinacol ester
C13H18BClO2 (252.10883080000002)
2-(methylthio)pyrimidine-5-boronic acid pinacol ester
C11H17BN2O2S (252.11037320000003)
4-[2-(2-nitrophenoxy)ethyl]morpholine
C12H16N2O4 (252.11100159999998)
5-Chloro-2-Methylphenylboronic acid, pinacol ester
C13H18BClO2 (252.10883080000002)
Poly(divinylbenzene-co-trimethyl(vinylbenzyl)ammonium chloride)
C10H16N6S (252.11570959999997)
It is used as a food additive .
2-(4-CHLOROBENZYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
C13H18BClO2 (252.10883080000002)
(R)-2,2,3,3-TETRAHYDRO-1,1-SPIROBI[INDENE]-7,7-DIOL, >=95
METHYL 3-((TERT-BUTOXYCARBONYL)AMINO)PICOLINATE
C12H16N2O4 (252.11100159999998)
5-(2,6-DIMETYLMORPHOLINO)-2-NITROPHENOL
C12H16N2O4 (252.11100159999998)
Benzoic acid, p-(trimethylsiloxy)-, propyl ester
C13H20O3Si (252.11816500000003)
Methyl 2-phenyl-3-[(trimethylsilyl)oxy]propanoate
C13H20O3Si (252.11816500000003)
Hydrocinnamic acid, p-(trimethylsiloxy)-, methyl ester
C13H20O3Si (252.11816500000003)
4-(Phenyloxy)butanoic acid trimethylsilyl ester
C13H20O3Si (252.11816500000003)
Ethyl (4-[(trimethylsilyl)oxy]phenyl)acetate
C13H20O3Si (252.11816500000003)
Ethyl (3-[(trimethylsilyl)oxy]phenyl)acetate
C13H20O3Si (252.11816500000003)
Ethyl (2-[(trimethylsilyl)oxy]phenyl)acetate
C13H20O3Si (252.11816500000003)
1,3-Bis(p-hydroxyphenyl)pentane-1,4-diene
A norlignan that is pentane-1,4-diene in which a hydrogen at position 1 and a hydrogen at position 3 are replaced by p-hydroxyphenyl groups. The isomer in which the 1,2-disubstituted double bond has Z configuration is known as nyasol; the corresponding E isomer is hinokiresinol.
(-)-Hinokiresinol
A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1E,3S configuration. A natural product found in Chamaecyparis obtusa.
(2S)-2-[[(2S)-2-azaniumyl-3-phenylpropanoyl]amino]-3-hydroxypropanoate
C12H16N2O4 (252.11100159999998)
[(1S)-1-[[(2S)-2-amino-4-methylpentanoyl]amino]ethyl]-methoxyphosphinic acid
1-[4,5-Bis(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrimidine-2,4-dione
C12H16N2O4 (252.11100159999998)
N-(4-fluorophenyl)-4-methyl-1-piperidinecarbothioamide
C13H17FN2S (252.10964140000002)
6-(cyclohexylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione
C11H16N4O3 (252.12223459999998)
1-cyano-2-methyl-3-[2-[(5-methyl-4H-imidazol-4-yl)methylthio]ethyl]guanidine
C10H16N6S (252.11570959999997)
(E)-Methyl 3-(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)acrylate
C14H13BN2O2 (252.10700280000003)
Isopropyl 4-trimethylsilyloxybenzoate
C13H20O3Si (252.11816500000003)
4-Methoxyphenylpropionic acid trimethylsilyl ester
C13H20O3Si (252.11816500000003)
2-Methoxyphenylpropionic acid, trimethylsilyl ester
C13H20O3Si (252.11816500000003)
Mandelic acid, ethyl ester, trimethylsilyl-
C13H20O3Si (252.11816500000003)
3-Methoxyphenylpropionic acid, TMS
C13H20O3Si (252.11816500000003)
4-Propoxybenzoic acid trimethylsilyl ester
C13H20O3Si (252.11816500000003)
4-[(1Z,3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
(-)-Nyasol
A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1Z,3R configuration. A natural product found in Anemarrhena asphodeloides.
(+)-nyasol
A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1Z,3S configuration. A natural product found in Asparagus africanus and Asparagus cochinchinensis.
His-Pro zwitterion
C11H16N4O3 (252.12223459999998)
A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of His-Pro. Major species at pH 7.3.
4-[(1z,4z)-5-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol
[13-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol
C12H16N2O4 (252.11100159999998)
2-{[2-(pyridin-3-yl)ethyl]amino}pentanedioic acid
C12H16N2O4 (252.11100159999998)
[12-(hydroxymethyl)-5,13-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol
C12H16N2O4 (252.11100159999998)
4-[(3r)-3-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol
benzeneacetic
{"Ingredient_id": "HBIN017754","Ingredient_name": "benzeneacetic","Alias": "NA","Ingredient_formula": "C17H16O2","Ingredient_Smile": "C1=CC=C(C=C1)CC(=O)OCC=CC2=CC=CC=C2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39885","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-2-amino-4-{[(4-hydroxyphenyl)methyl]-c-hydroxycarbonimidoyl}butanoic acid
C12H16N2O4 (252.11100159999998)
2-amino-4-{[(4-hydroxyphenyl)methyl]-c-hydroxycarbonimidoyl}butanoic acid
C12H16N2O4 (252.11100159999998)
(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-(4-hydroxyphenyl)propanoic acid
C12H16N2O4 (252.11100159999998)
(2s)-5,7-dimethyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one
methyl 1-({[5-(hydroxymethyl)furan-2-yl]methylidene}amino)pyrrolidine-2-carboxylate
C12H16N2O4 (252.11100159999998)
(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4-[3-(4-hydroxyphenyl)-2-methylidenebut-3-en-1-yl]phenol
(2r)-2-(2-phenylethyl)-2,3-dihydro-1-benzopyran-4-one
(2r,3r,4s,5s,6r)-2-{[(2r,3r)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (2s)-1-({[5-(hydroxymethyl)furan-2-yl]methylidene}amino)pyrrolidine-2-carboxylate
C12H16N2O4 (252.11100159999998)
(2r,3r,4s,5s,6r)-2-{[(2r,3s)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(1-hydroxy-2-methylpropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s)-2-{[2-(pyridin-3-yl)ethyl]amino}pentanedioic acid
C12H16N2O4 (252.11100159999998)
2-amino-4-hydroxy-5-{[hydroxy(phenyl)methylidene]amino}pentanoic acid
C12H16N2O4 (252.11100159999998)
(2s)-2-{[(2s)-2-amino-1,3-dihydroxypropylidene]amino}-3-phenylpropanoic acid
C12H16N2O4 (252.11100159999998)
[(6s,12s)-12-(hydroxymethyl)-5,13-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol
C12H16N2O4 (252.11100159999998)
4-[(1e,3r)-3-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol
[(6s,13s)-13-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol
C12H16N2O4 (252.11100159999998)
(2s,4s)-2-amino-4-hydroxy-5-{[hydroxy(phenyl)methylidene]amino}pentanoic acid
C12H16N2O4 (252.11100159999998)
3-[5-(2-carboxyethyl)-6-ethylpyrazin-2-yl]propanoic acid
C12H16N2O4 (252.11100159999998)