Exact Mass: 342.1791
Exact Mass Matches: 342.1791
Found 203 metabolites which its exact mass value is equals to given mass value 342.1791,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Magnoflorine
(S)-magnoflorine is an aporphine alkaloid that is (S)-corytuberine in which the nitrogen has been quaternised by an additional methyl group. It has a role as a plant metabolite. It is an aporphine alkaloid and a quaternary ammonium ion. It is functionally related to a (S)-corytuberine. Magnoflorine is a natural product found in Zanthoxylum myriacanthum, Fumaria capreolata, and other organisms with data available. See also: Caulophyllum thalictroides Root (part of).
Phellodendrine
Phellodendrine is an alkaloid. Phellodendrine is a natural product found in Phellodendron chinense, Phellodendron chinense var. glabriusculum, and other organisms with data available.
7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone
7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone is found in herbs and spices. 7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone is from Alpinia officinarum (lesser galangal
Malabaricone B
Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3]. Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3].
3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid
magnoflorine
Magnoflorine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Magnoflorine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Magnoflorine can be found in a number of food items such as carob, other cereal product, durian, and japanese chestnut, which makes magnoflorine a potential biomarker for the consumption of these food products. Magnoflorine is a chemical compound isolated from the rhizome of Sinomenium acutum and from Pachygone ovata. It is classified as an aporphine alkaloid .
Malabaricone B
Malabaricone B is a natural product found in Myristica maingayi, Myristica gigantea, and other organisms with data available. Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3]. Malabaricone B. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=63335-24-0 (retrieved 2024-10-09) (CAS RN: 63335-24-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Canniprene
Canniprene is a natural product found in Cannabis sativa with data available.
[4S-[4alpha(E),4aalpha,5alpha]]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-pentenoic acid
Cyclanoline
A charged berberine alkaloid obtained by N-methylation of (S)-scoulerine.
11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-2,3,17beta-triol
11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,4,17beta-triol
11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,16beta,17beta-triol
7beta,19-dihydroxy-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid lactone
2-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,11beta,17beta-triol
(4E)-1,5-bis(4-hydroxyphenyl)-1-ethoxy-2-(methoxymethyl)-4-pentene
3,5-bis-(3,3-dimethylallyl)-coumaric acid acetate|3,5-bis-<3,3-dimethylallyl>-coumaric acid acetate
(1S,4S)-1,3,4,6-tetrahydro-3,6-dioxo-1-(2-methylpropyl)-2H-pyrazino[2,1-b]quinazoline-4-propanamide|anacine|anacine A
16beta,17beta-epoxy-12beta-hydroxypregna-4,6-diene-3,20-dione
(11beta,20S)-11,20-Dihydroxy-3-oxopregna-1,4-dien-18-oic acid 18,20-lactone
all-trans-crocetin-monomethyl ester|alpha-Crocetinmonomethylester|crocetin monomethyl ester
Neotriptophenolide
Neotriptophenolide is a tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum It has a role as a plant metabolite. It is a gamma-lactone, an aromatic ether, a member of phenols, an organic heterotetracyclic compound and a tetracyclic triterpenoid. Neotriptophenolide is a natural product found in Tripterygium hypoglaucum and Tripterygium wilfordii with data available. A tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum
3,5-Dimethyl-4-[(3-methylbutyryloxy)methyl]-9-methoxy-5,6-dihydronaphtho[2,3-b]furan
beta-Crocetin
beta-Crocetin is a natural product found in Crocus sativus with data available.
9-phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one
Magnoflorine
Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids
C21H26O4_4-Allyl-1-{[1-(3,4-dimethoxyphenyl)-2-propanyl]oxy}-2-methoxybenzene
(2S,4aS,10aS)-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
4-ANILINO-1-BENZOYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
1,1,3,3-tetramethyl-1,3-di(2-phenylethyl) disiloxane
1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxamide
1-(FURAN-2-YLMETHYL)-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA
(R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid
(5R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one
magnoflorine
Magnoflorine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Magnoflorine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Magnoflorine can be found in a number of food items such as carob, other cereal product, durian, and japanese chestnut, which makes magnoflorine a potential biomarker for the consumption of these food products. Magnoflorine is a chemical compound isolated from the rhizome of Sinomenium acutum and from Pachygone ovata. It is classified as an aporphine alkaloid . Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids
Pavine(1+)
An organic cation obtained by protonation of the amino function of pavine; major species at pH 7.3.
(1R,9R)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene
(1S,9S)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene
N-[(2S)-3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-3-methylbutanamide
4-(Dibenzylamino)-2-(dimethylamino)pyridine-3-carbonitrile
1-Phenylethanone (5-allyl-6-methyl-2-phenyl-4-pyrimidinyl)hydrazone
8-methoxy-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one
(1R,5S)-6-(2-pyridinylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
TMC-86A
An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-butanoyl-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces.
7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone
A ketone that is heptan-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 7, a methoxy group at position 5 and a phenyl group at position 1. Isolated from Alpinia officinarum, it exhibits antineoplastic and inhibitory activity against prostaglandin biosynthesis.
(S)-magnoflorine
An aporphine alkaloid that is (S)-corytuberine in which the nitrogen has been quaternised by an additional methyl group.
4-[1-ethoxy-5-(4-hydroxyphenyl)-2-(methoxymethyl)pent-4-en-1-yl]phenol
(9r)-3,4-dihydroxy-15,16-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium
(1r,2s,4s,6r,7r,8r,10s,11r)-6-acetyl-8-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.0²,⁷.0⁴,⁶.0¹¹,¹⁶]octadeca-15,17-dien-14-one
(1s,3as,3br,9ar,9bs,11as)-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h-cyclopenta[a]phenanthrene-7,11-dione
(3br,9bs)-9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3h,3bh,4h,5h,10h,11h-phenanthro[1,2-c]furan-1-one
(5s)-5-[(3-hydroxy-4-methoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
3-[4-(acetyloxy)-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid
9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3h,3bh,4h,5h,10h,11h-phenanthro[1,2-c]furan-1-one
[(5s)-9-methoxy-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4-yl]methyl (2z)-2-methylbut-2-enoate
3-[(1s,4s)-1-[(2s)-butan-2-yl]-3-hydroxy-6-oxo-1h,4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid
[(5s)-9-methoxy-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan-4-yl]methyl 3-methylbutanoate
methyl (4r,4ar,5r,11bs)-5-hydroxy-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate
methyl 4,7,11b-trimethyl-9-oxo-1h,2h,3h,4ah,5h,6h,8h-phenanthro[3,2-b]furan-4-carboxylate
1,6a,11-trihydroxy-2,10-dimethoxy-6,6-dimethyl-7-oxo-5,6,6a,7-tetrahydro-4H-Dibenzo[de,g] quinolinium
{"Ingredient_id": "HBIN001780","Ingredient_name": "1,6a,11-trihydroxy-2,10-dimethoxy-6,6-dimethyl-7-oxo-5,6,6a,7-tetrahydro-4H-Dibenzo[de,g] quinolinium","Alias": "NA","Ingredient_formula": "C20H24NO4+","Ingredient_Smile": "C[N+]1(CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36286","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-dimethoxy-9,10-dihydroxy-n-methyl-tetrahydroprotoberberine quaternary salt
{"Ingredient_id": "HBIN004059","Ingredient_name": "2,3-dimethoxy-9,10-dihydroxy-n-methyl-tetrahydroprotoberberine quaternary salt","Alias": "NA","Ingredient_formula": "C20H24NO4+","Ingredient_Smile": "C[N+]12CCC3=CC(=C(C=C3C1CC4=C(C2)C(=C(C=C4)O)O)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6218","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-methoxy-7-(4-hydroxy-33methoxy phenyl)-1-phenyl-3-heptanone
{"Ingredient_id": "HBIN011739","Ingredient_name": "5-methoxy-7-(4-hydroxy-33methoxy phenyl)-1-phenyl-3-heptanone","Alias": "NA","Ingredient_formula": "C21H26O4","Ingredient_Smile": "COC1=C(C=CC(=C1)CCC(CC(=O)CCC2=CC=CC=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31551","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-methoxy-7-(4''-hydroxy-3''-methoxy-phenyl)-1-phenyl-3-heptanone
{"Ingredient_id": "HBIN011740","Ingredient_name": "5-methoxy-7-(4''-hydroxy-3''-methoxy-phenyl)-1-phenyl-3-heptanone","Alias": "NA","Ingredient_formula": "C21H26O4","Ingredient_Smile": "COC1=C(C=CC(=C1)CCC(CC(=O)CCC2=CC=CC=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13955","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
