Exact Mass: 274.15688620000003
Exact Mass Matches: 274.15688620000003
Found 195 metabolites which its exact mass value is equals to given mass value 274.15688620000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Podocaric Acid
Podocarpic acid is an abietane diterpenoid lacking the isopropyl substituent with an aromatic C-ring and a hydroxy group at the 12-position. It derives from a hydride of a podocarpane. Podocarpic acid is a natural product found in Podocarpus fasciculus, Nageia wallichiana, and other organisms with data available. Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.
4-Hydroxy-3-polyprenylbenzoate
This compound belongs to the family of Aromatic Monoterpenes. These are monoterpenes containing at least one aromatic ring D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens
2-Polyprenyl-6-methoxy-1,4-benzoquinone
This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.
[6]-Dehydroshogaol
[6]-Dehydroshogaol is found in herbs and spices. [6]-Dehydroshogaol is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Dehydroshogaol is found in herbs and spices.
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is isolated from dry rhizomes of ginger Zingiber officinale. Isolated from dry rhizomes of ginger Zingiber officinale. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices.
1b-Furanoeudesm-4(15)-en-1-ol acetate
1b-Furanoeudesm-4(15)-en-1-ol acetate is found in green vegetables. 1b-Furanoeudesm-4(15)-en-1-ol acetate is a constituent of Smyrnium olusatrum (alexanders)
Panaquinquecol 4
Panaquinquecol 4 is found in tea. Panaquinquecol 4 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 4 is found in tea.
Glutaminyllysine
Glutaminyllysine is a dipeptide composed of glutamine 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.
Lysylglutamine
Lysylglutamine is a dipeptide composed of lysine and glutamine. 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.
Lysyl-Gamma-glutamate
Lysyl-Gamma-glutamate is a dipeptide composed of lysine and gamma-glutamate. 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.
Indolophenanthridine
3a-Methyl-2,3,4,5,5a,10,10a,10b-octahydro-1H-cyclopenta[a]fluorene-2,3,7-triol
[4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate
Podocarpic acid
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.131 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.128 Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.
8-methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran-6-ol
[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate
(+-)-1-hydroxy-16,17-didehydro-1,2-dihydro-falcarinolone|1,8-dihydroxy-heptadeca-9c,16-diene-4,6-diyn-3-one
2-Polyprenyl-6-methoxy-1,4-benzoquinone
This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.
(2E,3R,4R)-2-(dodeca-9,11-diynylidene)-3-hydroxy-4-methylbutanolide
2-(R)-acetoxy-(1<10>E,4E)-furanodiene|2-(R)-acetoxy-(1[10]E,4E)-furanodiene
8-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol|8-acetoxy-1,9(Z)-pentadecadien-4,6-diyn-3-ol|8-Acetoxy-1,9c-pentadecadien-4,6-diin-3-ol|8-acetoxycentellynol
(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho<2,3-b>furan-7-yl acetate|(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan-7-yl acetate
(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho<2,3-b>furan-6-yl acetate|(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho[2,3-b]furan-6-yl acetate
(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),8,11,13-tetraen-3-oic acid|moluccanic acid
1-Ac-(Z,Z)-2,9-Pentadecadiene-4,6-diyne-1,8-diol|1-Acetoxypentadecadien-(2c,9c)-diin-(4,6)-ol-(8)
(15E,8Z)-3-Hydroxy-8,15-heptadecadiene-11,13-diynoic acid
(6S)-5,6,dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-5,6-dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-6-[(2R)-2-hydroxy-6-phenylhexyl]-5,6-dihydro-2H-pyran-2-one
(5beta,10alpha)-12,13-dihydroxypodocarpa-8,11,13-trien-3-one
(3S)-3-acetoxyeremophil-1(2),7(11),9(10)-trien-8-one
9,10-Epoxide-(Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol
8,9-dihydro-10-methoxy-2,2,7,7-tetramethyl-2H,7H-benzo[1,2-b:5,4-b]dipyran|metacalypogin
C17H22O3
Nervogenic acid is a natural product found in Piper aduncum, Piper hispidum, and Piper glabratum with data available.
C17H22O3_1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, 2-benzoate, (1S,2S,4R)
(4aS)-6,7-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate_major
2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-, (2E,4E,6E)-
Lys-GLN
A dipeptide composed of L-lysine and L-glutamine joined by a peptide linkage.
1b-Furanoeudesm-4(15)-en-1-ol acetate
tert-butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate
2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-tert-butyl-acetamide
HEXAMETHYLENEAMMONIUM HEXAMETHYLENEDITHIOCARBAMATE
2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide
2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
ETHANONE, 1-[1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]
2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
CY 208-243
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists
[3-carboxy-2-[(E)-3-hydroxyhex-4-enoyl]oxypropyl]-trimethylazanium
C13H24NO5+ (274.16543939999997)
[3-Carboxy-2-(3-oxohexanoyloxy)propyl]-trimethylazanium
C13H24NO5+ (274.16543939999997)
[3-Carboxy-2-(5-oxohexanoyloxy)propyl]-trimethylazanium
C13H24NO5+ (274.16543939999997)
4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide
3-Geranyl-4-hydroxybenzoic acid
D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens
6-Methoxy-2-(3,7-dimethyl-2,6-octadienyl)-2,5-cyclohexadiene-1,4-dione
2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan
6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one
(2z)-2-[(4-methylfuran-2-yl)methylidene]-6-methylideneoct-7-en-1-yl acetate
(1r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene
9,10,13-trimethyl-3-oxatricyclo[7.2.2.0²,⁶]trideca-2(6),4,10-trien-8-yl acetate
2-[(2s)-5,8-dimethyl-4-oxo-2,3-dihydro-1h-naphthalen-2-yl]propan-2-yl acetate
(8r)-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan-8-yl acetate
2-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione
(4e,6s,8e)-12-methoxy-4,8-dimethyl-2-oxabicyclo[9.3.1]pentadeca-1(14),4,8,11(15),12-pentaen-6-ol
(4as,8r,8ar)-3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
(4as,7s,8ar)-6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate
(2s,3s,3'ar)-3',3',6'-trimethyl-4',5'-dihydro-2h,3'ah-spiro[furan-3,2'-inden]-2-yl acetate
5-isopropyl-3,8-dimethyl-6-oxo-7,8-dihydro-5h-naphthalen-2-yl acetate
3-(1-hydroxyethyl)-6-(3-methylbut-2-en-1-yl)-1,3-dihydro-2-benzoxepin-9-ol
4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxybenzaldehyde
13-hydroxypentadeca-7,14-dien-9,11-diyn-6-yl acetate
6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate
2,5-bis(1-methyl-1-silacyclobutyl)-p-xylene
{"Ingredient_id": "HBIN004604","Ingredient_name": "2,5-bis(1-methyl-1-silacyclobutyl)-p-xylene","Alias": "NA","Ingredient_formula": "C16H26Si2","Ingredient_Smile": "CC1=CC(=C(C=C1[Si]2(CCC2)C)C)[Si]3(CCC3)C","Ingredient_weight": "274.55 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40861","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "612795","DrugBank_id": "NA"}
2-acetoxyfuranodiene
{"Ingredient_id": "HBIN005113","Ingredient_name": "2-acetoxyfuranodiene","Alias": "NA","Ingredient_formula": "C17H22O3","Ingredient_Smile": "CC1=CCC2=C(CC(=CCC1)C)OC(=C2C)OC(=O)C","Ingredient_weight": "274.35 g/mol","OB_score": "44.74453509","CAS_id": "NA","SymMap_id": "SMIT03627","TCMID_id": "NA","TCMSP_id": "MOL001159","TCM_ID_id": "NA","PubChem_id": "91748044","DrugBank_id": "NA"}
3β-acetoxyatractylone
{"Ingredient_id": "HBIN008151","Ingredient_name": "3\u03b2-acetoxyatractylone","Alias": "NA","Ingredient_formula": "C17H22O3","Ingredient_Smile": "NA","Ingredient_weight": "274.35","OB_score": "54.06671707","CAS_id": "61206-10-8","SymMap_id": "SMIT01158","TCMID_id": "NA","TCMSP_id": "MOL000049;MOL000188","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8,12-epoxy-1(10),4,7,11-germacratetraen-15-ol; (1(10)e,4z)-form,ac
{"Ingredient_id": "HBIN013540","Ingredient_name": "8,12-epoxy-1(10),4,7,11-germacratetraen-15-ol; (1(10)e,4z)-form,ac","Alias": "NA","Ingredient_formula": "C17H22O3","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7398","PubChem_id": "NA","DrugBank_id": "NA"}