Exact Mass: 290.1783
Exact Mass Matches: 290.1783
Found 217 metabolites which its exact mass value is equals to given mass value 290.1783,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Azatadine
Antihistamines such as azatadine appear to compete with histamine for histamine H1- receptor sites on effector cells. The antihistamines antagonize those pharmacological effects of histamine which are mediated through activation of H1- receptor sites and thereby reduce the intensity of allergic reactions and tissue injury response involving histamine release. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-2-methylbenzene-1,4-diol
Octyl_methoxycinnamate
2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992) Octyl 4-methoxycinnamic acid is a cinnamate ester. Octinoxate is a cinnamate ester and common ingredient in sunscreen and other skin care products to minimize DNA photodamage. It was originally developed in 1950s as an organic UV-B filter that absorbs UV-B rays from sun. It is often combined with nanoparticles or other water-resistant liposomes in formulations to increase the localization at the epidermis and decrease the risk of percutaneous absorption. Its use in pharmaceutical and cosmetic formulations is approved by FDA. See also: Octinoxate; Octisalate; Octocrylene; Zinc Oxide (component of); Octinoxate; Octisalate; Oxybenzone; Zinc Oxide (component of); Arbutin; octinoxate (component of) ... View More ... D - Dermatologicals > D02 - Emollients and protectives > D02B - Protectives against uv-radiation > D02BA - Protectives against uv-radiation for topical use D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics Octinoxate is an organic compound that is a component of sunscreen and lipstick. It is mainly used in cosmetics such as sunscreen to absorb UV-B rays from the sun and protect the skin from damage. It can also be used to reduce the appearance of scars.
Octyl 4-methoxycinnamic acid
Octyl 4-methoxycinnamic acid belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid.
(9Z,11E,13E,15Z)-4-Oxo-9,11,13,15-octadecatetraenoic acid
(9Z,11E,13E,15Z)-4-Oxo-9,11,13,15-octadecatetraenoic acid is found in fruits. (9Z,11E,13E,15Z)-4-Oxo-9,11,13,15-octadecatetraenoic acid is obtained from Chrysobalanus icaco seed oi obtained from Chrysobalanus icaco seed oil. (9Z,11E,13E,15Z)-4-Oxo-9,11,13,15-octadecatetraenoic acid is found in fruits and italian sweet red pepper.
1-Octen-3-yl glucoside
1-Octen-3-yl glucoside is found in herbs and spices. 1-Octen-3-yl glucoside is a constituent of spearmint (Mentha spicata var. crispa). Constituent of spearmint (Mentha spicata variety crispa). 1-Octen-3-yl glucoside is found in herbs and spices.
8-Hydroxy-1-methoxy-Z-9-heptadecene-4,6-diyn-3-one
(3S,2E)-2-(11-dodecynylidene)-3-methoxy-4-methylenebutanolide
1beta,14-dihydroxy-13-methoxy-8,11,13-podocarpatriene
ent-14,15-Dinor-13-oxolabda-8(17),11-dien-18-oic acid
(3alpha,5beta,10alpha)-13-methoxypodocarpa-8,11,13-trien-3,12-diol
(E)-1-(4-hydroxy-3-methoxyphenyl)undec-4-en-3-one|1-(4-Hydroxy-3-methoxy-phenyl)-undec-4-en-3-on|1-(4-hydroxy-3-methoxy-phenyl)-undec-4-en-3-one
14,18-dihydroxy-13-methoxy-8,11,13-podocarpatriene
(9R,10R)-9-hydroxy-10-methoxy-3-oxo-heptadeca-4,6-diyne
1-methoxy-(9R,10S)-epoxyheptadecan-4,6-diyn-3-one|1-methoxy-(9R,10S)-epoxyheptadecan-4,6-diyne-3-one
3alpha-propionyloxy-7beta-eremophila-9,11-dien-8-one
(S?)-8-Hydroxy-octadec-17-en-9,11-diinsaeure|(S?)-8-hydroxy-octadec-17-ene-9,11-diynoic acid|8-Hydroxy-octadeccen-(17)-diin-(9,11)-saeure|Isanolic acid|Isanolsaeure
Octinoxate
D - Dermatologicals > D02 - Emollients and protectives > D02B - Protectives against uv-radiation > D02BA - Protectives against uv-radiation for topical use D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics CONFIDENCE standard compound; INTERNAL_ID 2502 Octinoxate is an organic compound that is a component of sunscreen and lipstick. It is mainly used in cosmetics such as sunscreen to absorb UV-B rays from the sun and protect the skin from damage. It can also be used to reduce the appearance of scars.
(9Z,11E,13E,15Z)-4-Oxo-9,11,13,15-octadecatetraenoic acid
ascr#14
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (7R)-7-hydroxyoctanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#14
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 8-hydroxyoctanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester
TERT-BUTYL 2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE HYDROCHLORIDE
(E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine
N-isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-ol
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanoic acid
2-amino-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
methyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
tert-Butyl 4-(3,3-difluoropyrrolidin-1-yl)piperidine-1-carboxylate
(4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate
tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride
1,1-Dimethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
TERT-BUTYL 3,9-DIAZASPIRO[5.5]UNDECANE-3-CARBOXYLATE HYDROCHLORIDE
7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists
(7R)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]octanoic acid
8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]octanoic acid
(S)-atropinium
An organic cation that is the conjugate acid of (S)-atropine arising from protonation of the tertiary amino group; major species at pH 7.3.
Atropinium
An ammonium ion that is the conjugate acid of atropine arising from protonation of the tertiary amino group; major species at pH 7.3.
[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-3-phenylpropanoate
(4R,6R)-6-[2-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one
15,16-bisnor-13-oxo-8(17),11Elabdadien-19-oic acid
A natural product found in Metasequoia glyptostroboides.
N-butyl-4-(phenylmethyl)-1-piperidinecarbothioamide
N-(2-methylpropyl)-4-(phenylmethyl)-1-piperidinecarbothioamide
2-hydroxy-2-phenylacetic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester
6-Benzyloxy-3-methylene-5-(trimethylsilyloxy)-1-hexene
6-Benzyloxymethyl-4-(trimethylsilylmethyl)-5,6-dihydro-2H-pyran
AZATADINE
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
(13Z)-8-hydroxyoctadecene-9,11-diynoic acid
An octadecenediynoic acid that is stearic acid with a cis double bond at position 13, two triple bonds at positions 9 and 11, and a hydroxy group at C-8.
(9Z,11Z,13E,15E)-4-oxooctadecatetraenoic acid
A polyunsaturated fatty acid that is (9Z,11Z,13E,15E)-octadecatetraenoic acid carrying an oxo substituent at position 4.
17-ethyl-13,18-dioxatricyclo[12.4.0.0²,¹⁶]octadeca-3,6-dien-12-one
(2e,4e)-5-[(1s,2s,4ar,6r,8r,8as)-6-hydroxy-2,6,8-trimethyl-2,4a,5,7,8,8a-hexahydro-1h-naphthalen-1-yl]penta-2,4-dienoic acid
14-hydroxy-14-(hydroxymethyl)-9-methyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-7-en-6-one
(2e,4e)-5-[(1r,2r,4as,6s,8s,8ar)-6-hydroxy-2,6,8-trimethyl-2,4a,5,7,8,8a-hexahydro-1h-naphthalen-1-yl]penta-2,4-dienoic acid
(1r,2s,4s)-1-isopropyl-6-methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl acetate
3-(1-hydroxybut-2-en-1-yl)-7,9b-dimethyl-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-one
[(4z,9s,11s)-11-ethyl-11-methyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methyl acetate
(9z,11s,16r)-octadeca-9,17-dien-12,14-diyne-1,11,16-triol
12,13-dihydro-12,13-dihydroxybakuchiol
{"Ingredient_id": "HBIN000532","Ingredient_name": "12,13-dihydro-12,13-dihydroxybakuchiol","Alias": "NA","Ingredient_formula": "C18H26O3","Ingredient_Smile": "CC(C)(C(CCC(C)(C=C)C=CC1=CC=C(C=C1)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42392","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
14,18-dihydroxy-13-methoxy-8,11,13-podo-carpatriene
{"Ingredient_id": "HBIN001326","Ingredient_name": "14,18-dihydroxy-13-methoxy-8,11,13-podo-carpatriene","Alias": "NA","Ingredient_formula": "C18H26O3","Ingredient_Smile": "CC1(CCCC2(C1CCC3=C2C=CC(=C3O)OC)C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5997","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8β-ethoxy atractylenolide iii
{"Ingredient_id": "HBIN013662","Ingredient_name": "8\u03b2-ethoxy atractylenolide iii","Alias": "NA","Ingredient_formula": "C18H26O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15321","TCMID_id": "7395","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
