Exact Mass: 350.1518

Exact Mass Matches: 350.1518

Found 55 metabolites which its exact mass value is equals to given mass value 350.1518, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

Dienestrol diacetate

4-{4-[4-(acetyloxy)phenyl]hexa-2,4-dien-3-yl}phenyl acetate

C22H22O4 (350.1518)

(E)-2-Methoxy-6,6-dimethylchromeno-[2,3:4,3]-9-methoxychalcone

C22H22O4 (350.1518)

(-)-Paralycolin A

C22H22O4 (350.1518)

Isoarundinin-II

3,3-dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518)

Microphyllone

C22H22O4 (350.1518)

Arundinin

3,3-dihydroxy-4-(4-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518)

Arundinin is a natural product found in Pleione bulbocodioides, Pleione yunnanensis, and other organisms with data available.

Isoarundinin-I

3,5-Dihydroxy-2-(4-hydroxybenzyl)-3-methoxybibenzyl

C22H22O4 (350.1518)

(2S)-5,7-dimethoxy-8-(3-methylbut-1,3-dienyl)flavanone|tephroleocarpin B 5-methyl ether

C22H22O4 (350.1518)

3,5-dihydroxy-2-(p-hydroxybenzyl)-3-methoxybibenzyl

C22H22O4 (350.1518)

CHEMBL3954953

C22H22O4 (350.1518)

Paralycolin A

C22H22O4 (350.1518)

CHEMBL182906

C22H22O4 (350.1518)

tephroapollin D

C22H22O4 (350.1518)

3,4-methylenedioxyendiandric acid A

C22H22O4 (350.1518)

Millepachine

(E)-1-(5-Methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

C22H22O4 (350.1518)

Millepachine is a bioactive natural chalcone from Chinese herbal medicine Millettia pachycarpa Benth, exhibits strong antitumor effects against numerous human cancer cells both in vitro and in vivo[1].

Isoarundinin II

3,3-dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518)

Isoarundinin II is a natural product found in Pleione bulbocodioides, Pleione yunnanensis, and other organisms with data available.

4,4,4-TRIMETHOXYTRITYL ALCOHOL

C22H22O4 (350.1518)

Relaton-Oral

[4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate

C22H22O4 (350.1518)

ETHYL 4-(4-METHOXYPHENYL)-2-OXO-6-PHENYL-3-CYCLOHEXENE-1-CARBOXYLATE

C22H22O4 (350.1518)

Ehretianone

C22H22O4 (350.1518)

An organic heterotetracyclic compound that is 9,9a-dihydro-9,4a-prop[1]enoxanthene-1,4-dione substituted by a hydroxy group at position 7, a methyl group at position 12 and a prenyl group at position 9a. Isolated from the root barks of Ehretia buxifolia, it exhibits antisnake venom activity.

tsangibeilin B, rel-

C22H22O4 (350.1518)

A natural product found in Beilschmiedia tsangii.

5-Benzyl-2,2-dimethyl-5-(4-vinylbenzyl)-1,3-dioxane-4,6-dione

C22H22O4 (350.1518)

(1r,8r,9s,11s,12r)-3,6-dihydroxy-16-methyl-11-(prop-1-en-2-yl)pentacyclo[6.6.3.1⁹,¹².0¹,⁹.0²,⁷]octadeca-2,4,6,16-tetraene-14,18-dione

C22H22O4 (350.1518)

3-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C22H22O4 (350.1518)

(6s)-2,2-dimethyl-6-(prop-1-en-2-yl)-6,7-dihydro-1-oxatetraphene-5,8,9-triol

C22H22O4 (350.1518)

7-methoxy-8-[(1e)-3-methoxy-3-methylbut-1-en-1-yl]-2-phenylchromen-4-one

C22H22O4 (350.1518)

[7-(2h-1,3-benzodioxol-5-yl)tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-dien-2-yl]acetic acid

C22H22O4 (350.1518)

4-[[4-[[4-(methoxymethyl)phenoxy]methyl]phenoxy]methyl]phenol

C22H22O4 (350.1518)

{"Ingredient_id": "HBIN009916","Ingredient_name": "4-[[4-[[4-(methoxymethyl)phenoxy]methyl]phenoxy]methyl]phenol","Alias": "NA","Ingredient_formula": "C22H22O4","Ingredient_Smile": "NA","Ingredient_weight": "350.41","OB_score": "NA","CAS_id": "210969-95-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7870","PubChem_id": "NA","DrugBank_id": "NA"}

(1s,8s,9s)-3,6-dihydroxy-15-methyl-9-(3-methylbut-2-en-1-yl)tetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione

C22H22O4 (350.1518)

6-hydroxy-16-methyl-10-(3-methylbut-2-en-1-yl)-2-oxatetracyclo[7.5.3.0¹,¹⁰.0³,⁸]heptadeca-3,5,7,12,16-pentaene-11,14-dione

C22H22O4 (350.1518)

(1r,8r,9s)-3,6-dihydroxy-15-methyl-9-(3-methylbut-2-en-1-yl)tetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione

C22H22O4 (350.1518)

2-hydroxy-7-methoxy-2-propyl-3,4-dihydro-1h-tetracene-5,12-dione

C22H22O4 (350.1518)