Exact Mass: 348.1427

Exact Mass Matches: 348.1427

Found 69 metabolites which its exact mass value is equals to given mass value 348.1427, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Leonuridine

C15H24O9 (348.142)

Ajugol

(2S,3R,4S,5S,6R)-2-[[(1S,4aR,5R,7S,7aS)-5,7-dihydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C15H24O9 (348.142)

Porfiromycin

({11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0²,⁷.0⁴,⁶]trideca-1(9),11-dien-8-yl}methoxy)carboximidate

C16H20N4O5 (348.1434)

Ajugol

(2S,3S,4R,5R,6S)-6-(((1R,4AS,7S,7AR)-7-HYDROXY-7-METHYL-1,4A,5,6,7,7A-HEXAHYDROCYCLOPENTA(C)PYRAN-1-YL)OXY)-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAOL

C15H24O9 (348.142)

Ajugol is a natural product found in Verbascum lychnitis, Stachys balansae, and other organisms with data available. Ajugol is an iridoid glycoside that can be isolated from Leonurus artemisia. Ajugol has anti-protozoal activity againt Trypanosoma b. rhodesiense with an IC50 of 31.8 μg/mL[1]. Ajugol is an iridoid glycoside that can be isolated from Leonurus artemisia. Ajugol has anti-protozoal activity againt Trypanosoma b. rhodesiense with an IC50 of 31.8 μg/mL[1].

Deutziol

C15H24O9 (348.142)

Phyllaemblic acid B

(+)-Phyllaemblic acid B

C15H24O9 (348.142)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins

Thunaloside

C15H24O9 (348.142)

harpagide

C15H24O9 (348.142)

C15H24O9

C15H24O9 (348.142)

8(S)-7,8-dihydroaucubin

C15H24O9 (348.142)

2-Me, 3, 4, 6-tri-Ac-Ethyl glucoside, 8CI

C15H24O9 (348.142)

3,4-dihydro-6-deoxycatalpol|kankanoside L

C15H24O9 (348.142)

2,3,5,6-tetrahydrojacaranone-4-O-beta-D-glucopyranoside

C15H24O9 (348.142)

3-Me, 2, 4, 6-tri-Ac-Ethyl glucoside, 8CI

C15H24O9 (348.142)

6-Desoxyharpagid

C15H24O9 (348.142)

Ser Trp Gly

C16H20N4O5 (348.1434)

Trp Ser Gly

C16H20N4O5 (348.1434)

Gly Trp Ser

C16H20N4O5 (348.1434)

MLS000766209-01!

C16H20N4O5 (348.1434)

Gly Ser Trp

C16H20N4O5 (348.1434)

Ser Gly Trp

C16H20N4O5 (348.1434)

Trp Gly Ser

C16H20N4O5 (348.1434)

Ethopropazine hydrochloride

10-[2-DIETHYLAMINOPROPYL]PHENOTHIAZINE

C19H25ClN2S (348.1427)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

Dodecamethylhexasilinane

Dodecamethylcyclohexasilane

C12H36Si6 (348.1433)

GLYCEROL 1,3-DIGLYCEROLATE DIACRYLATE

C15H24O9 (348.142)

Trp-Ser-Gly

C16H20N4O5 (348.1434)

Trp-Gly-Ser

C16H20N4O5 (348.1434)

Gly-Ser-Trp

C16H20N4O5 (348.1434)

Ser-Trp-Gly

C16H20N4O5 (348.1434)

Gly-Trp-Ser

C16H20N4O5 (348.1434)

Ser-Gly-Trp

C16H20N4O5 (348.1434)

Porfiromycine

C16H20N4O5 (348.1434)

(2s,3r,4s,5s,6r)-2-{[(1s,4as,5r,7s,7ar)-4a,5-dihydroxy-7-methyl-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H24O9 (348.142)

2-{[6-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H24O9 (348.142)

(2s,3r,4s,5s,6r)-2-{[(1s,4as,5s,6r,7s,7as)-5,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H24O9 (348.142)

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,6r,7s,7ar)-5,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H24O9 (348.142)

3,4-dihydroaucubin

C15H24O9 (348.142)

{"Ingredient_id": "HBIN007365","Ingredient_name": "3,4-dihydroaucubin","Alias": "NA","Ingredient_formula": "C15H24O9","Ingredient_Smile": "C1COC(C2C1C(C=C2CO)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "348.34 g/mol","OB_score": "8.40800575","CAS_id": "NA","SymMap_id": "SMIT09190","TCMID_id": "NA","TCMSP_id": "MOL007828","TCM_ID_id": "NA","PubChem_id": "101085815","DrugBank_id": "NA"}