Exact Mass: 290.1958
Exact Mass Matches: 290.1958
Found 224 metabolites which its exact mass value is equals to given mass value 290.1958,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-hydroxyropivacaine
3-hydroxyropivacaine is a metabolite of ropivacaine. Ropivacaine is a local anaesthetic drug belonging to the amino amide group. The name ropivacaine refers to both the racemate and the marketed S-enantiomer. Ropivacaine hydrochloride is commonly marketed by AstraZeneca under the trade name Naropin. (Wikipedia)
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.
Verapamil metabolite D-617
Verapamil metabolite D-617 is only found in individuals that have used or taken Verapamil. D-617 is a metabolite of Verapamil. D-617 belongs to the family of Phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
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.
Fluasterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
8-Hydroxy-1-methoxy-Z-9-heptadecene-4,6-diyn-3-one
(3S,2E)-2-(11-dodecynylidene)-3-methoxy-4-methylenebutanolide
(5S,10aS,10bR,12R)-12-(diethylamino)-4,5,8,9,10,10a-hexahydro-2H,7H-5,10b-ethanofurano[2,3-a]quinolizin-2-one|8-(diethylamino)-2-episecurinol A
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
Me ether-(E)-N,N,N-Trimethyl-N-(4-hydroxycinnamoyl)putrescine
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
D617
A nitrile that is pentanenitrile substituted by a 3,4-dimethoxyphenyl group at position 2, a methylamino group at position 4 and an isopropyl group at position 2. It is a metabolite of the drug verapamil. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2637 CONFIDENCE standard compound; INTERNAL_ID 2045
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.
rac D 617 (Verapamil Metabolite)
(9Z,11E,13E,15Z)-4-Oxo-9,11,13,15-octadecatetraenoic acid
TERT-BUTYL 4-(4-AMINOBENZYL)PIPERIDINE-1-CARBOXYLATE
3-[(Phenylmethyl)amino]-1-piperidinecarboxylic acid tert-butyl ester hydrochloride
(S)-TERT-BUTYL ((1-BENZYLPYRROLIDIN-3-YL)METHYL)CARBAMATE
(4-Phenyl-Piperidin-4-Ylmethyl)-Carbamic Acid Tert-Butyl Ester
2-(3-ISOBUTOXY-5-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-(3-BUTOXY-5-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
TERT-BUTYL-4-BENZYL-2(R)-METHYL-PIPERAZINECARBOXYLATE
TERT-BUTYL ((1-BENZYLPYRROLIDIN-3-YL)METHYL)CARBAMATE
TERT-BUTYL 4-(BENZYLAMINO)PIPERIDINE-1-CARBOXYLATE
(4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate
N,N-Diacetyl-4-isopropyl-6-tert-butyl-1,3-diaminobenzene
TERT-BUTYL 4-(AMINOMETHYL)-4-PHENYLPIPERIDINE-1-CARBOXYLATE
Fluasterone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
[3-Carboxy-2-(3-hydroxyheptanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-hydroxyheptanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(4-hydroxyheptanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(6-hydroxyheptanoyloxy)propyl]-trimethylazanium
(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.
(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"}
