Exact Mass: 300.1355
Exact Mass Matches: 300.1355
Found 192 metabolites which its exact mass value is equals to given mass value 300.1355
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
alpha,alpha-diethyl-3,4,3,4-stilbenetetraol
(+)-3-Hydroxylarreatricin
An antiviral lignan isolated from Larrea tridentata, which consists of a 3,4-dimethyltetrahydrofuran skeleton substituted by a dihydroxybenzyl and hydroxyphenyl groups at position 2 and 5 respectively (the 2R,3S,4R,5R stereoisomer).
1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne
1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne is found in fats and oils. 1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne is a constituent of Carthamus tinctorius (safflower) Constituent of Carthamus tinctorius (safflower). 1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne is found in fats and oils and herbs and spices.
Myrigalone A
Myrigalone A is found in herbs and spices. Myrigalone A is isolated from Myrica gale (bog myrtle). Isolated from Myrica gale (bog myrtle). Myrigalone A is found in herbs and spices.
Myrigalon B
Myrigalon B is found in herbs and spices. Myrigalon B is isolated from Myrica gale (bog myrtle). Isolated from Myrica gale (bog myrtle). Myrigalon B is found in herbs and spices.
Myrigalone E
Myrigalone E is found in herbs and spices. Myrigalone E is a constituent of Myrica gale (bog myrtle)
3-(4-Carboxybenzylidene)-6-hydroxycamphor
3,6,9-Trimethyl-7-hydroxy-7-(2-oxopropyl)-2,3,7,8-tetrahydronaphtho[1,8-bc]pyran-8-one
(-)-S-18-hydroxyminquartynoic acid|(S)-17,18-dihydroxy-9,11,13,15-octadecatetraynoic acid|(S)-18-hydroxyminquartynoic acid
1-[3-(5-allyl-2-hydroxy-phenyl)-4-hydroxy-phenyl]propane-1,2-diol
1-[2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
Magnolignan A
3-[4-Hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]propane-1,2-diol is a natural product found in Magnolia officinalis with data available.
3,4-Dihydro-5,7-dimethoxy-8-methyl-2-(4-hydroxyphenyl)-2H-1-benzopyran
5-methoxy-4-(4-hydroxy-3-methylbut-2-enyl)-[1,1-biphenyl]-3,4-diol|garcibiphenyl E
5-Acetyl-2-(2-hydroxyisopropyl)-7-(3-methyl-2-butenoyl)benzofuran|5-acetyl-2-(2-hydroxyisopropyl)-7-senecioylbenzofuran
(2S)-5,4-dihydroxy-7-methoxy-6,8-dimethylflavane|cambodianin D
(R)-5-methoxy-4-(2-hydroxy-3-methylbut-3-enyl)-[1,1-biphenyl]-3,4-diol|garcibiphenyl D
Myrtenol-hydrogenphthalat|Myrtenylhydrophthalat|phthalic acid mono-pin-2-en-10-yl ester|Phthalsaeure-mono-mirtenylester|Phthalsaeure-mono-myrtenylester|Phthalsaeure-mono-pin-2-en-10-ylester
(S)-3-hydroxygarcibenzopyran|(S)-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethylchroman-3-ol
3-[2-(4-hydroxyphenyl)-3-hydroxymethyl-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol
1,14-Diacetoxy-tetradecatrien-(2t,8t,10t)-diin-(4,6)|Di-Ac-2,8,10-Tetradecatriene-4,6-diyne-1,14-diol
1-[2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
(-)-tricholomenyn A|Tricholomenyn A|Tricholomenyne A|tricholomenyns A
5-(3,4-dihydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol
2,3,5,7-tetramethoxy-9,10-dihydrophenanthrene
5-(3,4-dihydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol
2,3,5,7-tetramethoxy-9,10-dihydrophenanthrene [IIN-based on: CCMSLIB00000847052]
2,3,5,7-tetramethoxy-9,10-dihydrophenanthrene [IIN-based: Match]
diofenolan
CONFIDENCE standard compound; INTERNAL_ID 534; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4588; ORIGINAL_PRECURSOR_SCAN_NO 4585 CONFIDENCE standard compound; INTERNAL_ID 534; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4608; ORIGINAL_PRECURSOR_SCAN_NO 4606 CONFIDENCE standard compound; INTERNAL_ID 534; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4564; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 534; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4600; ORIGINAL_PRECURSOR_SCAN_NO 4597 CONFIDENCE standard compound; INTERNAL_ID 534; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4589; ORIGINAL_PRECURSOR_SCAN_NO 4587 CONFIDENCE standard compound; INTERNAL_ID 534; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4581; ORIGINAL_PRECURSOR_SCAN_NO 4576
5-(3,4-dihydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol_major
2,2,4-Trimethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione
1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne
4,4,5,5-TETRAMETHYL-2-[4-(THIEN-2-YLMETHYL)PHENYL]-1,3,2-DIOXABOROLANE
DMU-212
DMU-212 is a methylated derivative of Resveratrol (HY-16561), with antimitotic, anti-proliferative, antioxidant and apoptosis promoting activities. DMU-212 induces mitotic arrest via induction of apoptosis and activation of ERK1/2 protein. DMU-212 has orally active[1][2].
1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne
1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne is found in fats and oils. 1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne is a constituent of Carthamus tinctorius (safflower) Constituent of Carthamus tinctorius (safflower). 1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne is found in fats and oils and herbs and spices.
4-[(E)-(5-hydroxy-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]benzoic acid
2-(5-Acetyl-2,3-dihydro-1-benzofuran-2-yl)prop-2-enyl 3-methylbut-2-enoate
4-[(E)-1-hydroxy-3-phenylprop-2-enyl]-5-methoxy-2,6-dimethylbenzene-1,3-diol
alpha-(3,4-Dimethoxyphenyl)benzenepropanoic acid methyl ester
4-(4-hydroxy-3-methylbut-2-en-1-yl)-5-methoxy-[1,1'-biphenyl]-3,4'-diol
4,8-dimethoxy-1,3-dimethyl-9,10-dihydrophenanthrene-2,7-diol
2,3-dimethoxy-4-[(2z)-3-(2-methoxyphenyl)prop-2-en-1-yl]phenol
5-[(2r)-2,3-dihydroxypropyl]-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,4'-diol
(2r,3s)-5-acetyl-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate
(8ar,10ar)-2,3-dimethoxy-8a-methyl-5-methylidene-6,9,10,10a-tetrahydroanthracene-1,4-dione
1-{5-hydroxy-2,2,8,8-tetramethylpyrano[2,3-h]chromen-6-yl}ethanone
4-[5-(4-hydroxyphenyl)-3,4-dimethyloxolan-2-yl]benzene-1,2-diol
1-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
(1r)-1-[(2r)-2-(3-oxoprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethyl (2e)-2-methylbut-2-enoate
(4r,6r)-4-hydroxy-6-[2-(8-hydroxy-2-methylnaphthalen-1-yl)ethyl]oxan-2-one
5-[(1r,2r)-1,2-dihydroxypropyl]-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol
2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.5]dec-3-en-8-yl 3-methylbutanoate
3,8-dihydroxy-5,12-dimethyl-10-oxapentacyclo[7.7.1.0¹,¹⁵.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6-trien-11-one
3-(hepta-1,3,5-trien-1-yl)-8-hydroxy-6-(hydroxymethyl)-5-methyl-3,4-dihydro-2-benzopyran-1-one
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)prop-2-en-1-yl]propane-1,3-diol
(1r,2s)-1-(4-hydroxyphenyl)-2-[(2e)-3-(4-hydroxyphenyl)prop-2-en-1-yl]propane-1,3-diol
4-(2-hydroxy-3-methylbut-3-en-1-yl)-5-methoxy-[1,1'-biphenyl]-3,4'-diol
7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-3-ol
5-(1,2-dihydroxypropyl)-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol
(3s,4e,6e,12e)-1-(acetyloxy)tetradeca-4,6,12-trien-8,10-diyn-3-yl acetate
3''-hydroxy-4-epi-larreatricin
{"Ingredient_id": "HBIN008658","Ingredient_name": "3''-hydroxy-4-epi-larreatricin","Alias": "NA","Ingredient_formula": "C18H20O4","Ingredient_Smile": "CC1C(C(OC1C2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)O)C","Ingredient_weight": "300.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "14681580","DrugBank_id": "NA"}