Exact Mass: 350.1509

Exact Mass Matches: 350.1509

Found 57 metabolites which its exact mass value is equals to given mass value 350.1509, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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-chloro-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline

C17H23ClN4O2 (350.1509)

Nile Blue A (sulfate)

C20H20N3O3S0.5 (350.1505)

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)