Exact Mass: 290.09765980000003
Exact Mass Matches: 290.09765980000003
Found 500 metabolites which its exact mass value is equals to given mass value 290.09765980000003
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-O-Methylvisamminol
5-O-Methylvisamminol is an oxacycle and an organic heterotricyclic compound. 5-O-Methylvisamminol is a natural product found in Saposhnikovia divaricata, Angelica japonica, and Prionosciadium thapsoides with data available. 5-O-Methylvisamminol, a (furo) chromone identified in the extract of T. glauca, has a limited occurrence in the plant kingdom. 5-O-Methylvisamminol is useful in (chemical) phylogeny and is a possible excellent chemotaxonomic marker (family and/or subfamily level) for Apiaceae[1]. 5-O-Methylvisamminol, a (furo) chromone identified in the extract of T. glauca, has a limited occurrence in the plant kingdom. 5-O-Methylvisamminol is useful in (chemical) phylogeny and is a possible excellent chemotaxonomic marker (family and/or subfamily level) for Apiaceae[1].
N-Malonyltryptophan
Constituent of various plants including Lycopersicon esculentum (tomato), Medicago sativa (alfalfa) and Melilotus albus (white melilot). N-Malonyltryptophan is found in many foods, some of which are herbs and spices, garden tomato, pulses, and opium poppy. N-Malonyltryptophan is found in garden tomato. N-Malonyltryptophan is a constituent of various plants including Lycopersicon esculentum (tomato), Medicago sativa (alfalfa) and Melilotus albus (white melilot).
N-Succinyl-L,L-2,6-diaminopimelate
C11H18N2O7 (290.11139579999997)
N-Succinyl-L,L-2,6-diaminopimelate is an intermediate in lysine biosynthesis. It is the third to last step in the synthesis of lysine and is converted. from N-Succinyl-2-amino-6-ketopimelate via the enzyme succinyldiaminopimelate transferase (EC 2.6.1.17). It is then converted to L,L-diaminopimelate via the enzyme succinyl-diaminopimelate desuccinylase (EC 3.5.1.18). N-Succinyl-L,L-2,6-diaminopimelate is an intermediate in lysine biosynthesis. It is the third to last step in the synthesis of lysine and is converted
C19075
CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4903; ORIGINAL_PRECURSOR_SCAN_NO 4900 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4920; ORIGINAL_PRECURSOR_SCAN_NO 4918 DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 913; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4920; ORIGINAL_PRECURSOR_SCAN_NO 4918 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4879; ORIGINAL_PRECURSOR_SCAN_NO 4878 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4905; ORIGINAL_PRECURSOR_SCAN_NO 4901 INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4934; CONFIDENCE standard compound; ORIGINAL_PRECURSOR_SCAN_NO 4933 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4934; ORIGINAL_PRECURSOR_SCAN_NO 4933 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4927; ORIGINAL_PRECURSOR_SCAN_NO 4924 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9397; ORIGINAL_PRECURSOR_SCAN_NO 9395 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9409; ORIGINAL_PRECURSOR_SCAN_NO 9407 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9436; ORIGINAL_PRECURSOR_SCAN_NO 9434 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9463; ORIGINAL_PRECURSOR_SCAN_NO 9462 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9474; ORIGINAL_PRECURSOR_SCAN_NO 9471 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9457; ORIGINAL_PRECURSOR_SCAN_NO 9456 CONFIDENCE standard compound; INTERNAL_ID 2612 CONFIDENCE standard compound; INTERNAL_ID 8426 CONFIDENCE standard compound; INTERNAL_ID 4046
Indoleacetylaspartate
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine
N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is a dipeptide. N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is a natural product found in Allium sativum and Allium schoenoprasum with data available. N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is found in onion-family vegetables. N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is a constituent of garlic (Allium sativum). Constituent of garlic (Allium sativum). N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine is found in garlic, soft-necked garlic, and onion-family vegetables.
L-N-(1H-Indol-3-ylacetyl)aspartic acid
L-N-(1H-Indol-3-ylacetyl)aspartic acid is found in garden tomato (var.). L-N-(1H-Indol-3-ylacetyl)aspartic acid is a constituent of many plant species including soybean Glycine max. It is a metabolite of 1H-Indole-3-acetic acid
N-gamma-Glutamyl-S-allylcysteine
Isolated from garlic (Allium sativum)and chives (Allium schoenoprasum). N-gamma-Glutamyl-S-allylcysteine is found in many foods, some of which are chives, onion-family vegetables, soft-necked garlic, and garlic. N-gamma-Glutamyl-S-allylcysteine is found in chives. N-gamma-Glutamyl-S-allylcysteine is isolated from garlic (Allium sativum)and chives (Allium schoenoprasum
N-gamma-Glutamyl-S-(1-propenyl)cysteine
N-gamma-Glutamyl-S-(1-propenyl)cysteine is found in onion-family vegetables. N-gamma-Glutamyl-S-(1-propenyl)cysteine is a constituent of Allium species. Constituent of Allium subspecies N-gamma-Glutamyl-S-cis-(1-propenyl)cysteine is found in soft-necked garlic and onion-family vegetables.
2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one
2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one is found in fruits. 2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. 2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one is found in fruits.
Osmundalin
Osmundalin is found in root vegetables. Osmundalin is isolated from ferns Osmunda japonica (zenmai
5,6-Dihydro-11-methoxyyangonin
5,6-Dihydro-11-methoxyyangonin is found in beverages. 5,6-Dihydro-11-methoxyyangonin is isolated from Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Isolated from Piper methysticum (kava). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). 5,6-Dihydro-11-methoxyyangonin is found in beverages.
Furaneol 4-glucoside
Furaneol 4-glucoside is found in fruits. Furaneol 4-glucoside is a constituent of strawberry juice. Constituent of strawberry juice. Furaneol 4-glucoside is found in fruits.
Dehydrocurvularin
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Toddanone
5,7-Dimethoxy-6-(3-methyl-2-oxobutyl)chromen-2-one is a natural product found in Zanthoxylum asiaticum with data available.
2-(Acetyloxy)-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone
2-[(beta-D-glucopyranosyloxy)methyl]-5-hydroxymethylfuran
1-[(2-fluorophenyl)methyl]-3-(2-methylsulfanylphenyl)urea
(5R,6R)-5-(1-hydroxyethyl)-2(5H)-furanone beta-D-glucopyranoside
1-(4-Hydroxyphenyl)-2-(3-methoxy-4-hydroxyphenyl)propane-1,3-diol
(1E)-5,7-dimethoxy-8-(3-hydroxy-3-methylbut-1-enyl)coumarin|(E)-8-(3-hydroxy-3-methyl-1-butenyl)-5,7-dimethoxycoumarin|5,7-dimethoxy-8-((E)-3-hydroxy-3-methylbut-1-enyl)coumarin|5-methoxymurraol
(2E,6E)-8-(2,5-dihydroxyphenyl)-2,6-dimethyl-8-oxo-2,6-octadienoic acid|orirubenone D
Gerberin|O-beta-D-Glucopyranoside-5,6-Dihydro-4-hydroxy-6-methyl-2H-pyran-2-one
2-carboxy-3-vinyl-7,12-dihydro-6H-indolo[2,3-a]quinolizinium betaine|Vincarpin|Vincarpine
(S)-3,4,4-trihydroxy-5,alpha-dimethoxybibenzyl|dendrocandin C
8beta-methoxyeremophil-3,7(11)-diene-8alpha,12(6alpha,15)-diolide
8-hydroxy-6,7-dimethoxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one|barbatumol A
7-hydroxy-6,8-dimethoxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one|barbatumol B
2S-isopropenyl-4,8-dimethoxy-5-hydroxy-6-methyl-2,3-dihydrobenzo[1,2-b;5,4-b]difuran
1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)propane-1,2-diol|peapolyphenol B
2,2-dimethyl-4-oxo-8-(2-oxopropyl)-chroman-6-yl acetate
Dihydroageraton-O-methylaether|Dihydroageratone -6-Me ether
3-(4-acetoxyprenyl)-7E-p-coumaric acid|3-<4-acetoxyprenyl>-7E-p-coumaric acid
(R)-4,5-dimethoxy-3-(4-phenyl-2-oxobutyl)-5H-furan-2-one|fissohamione
Di-Et ester,2,3:4,5-di-O-methylene-Galactaric acid
4,5,7-trihydro-3,2-spiro-[(1-oxolo)-benzopyr-3-one]-pyrralo-[4,5-b]-quinazoline|trisulcusine
chrysopine
C11H18N2O7 (290.11139579999997)
A spiroketal and delta-lactone resulting from the formal condensation of the carboxy group of L-glutamine with the anomeric hydroxy group of D-fructose and substitution of the 1-hydroxy group of the fructose by the alpha-amino group of the glutamine. It is found in crown gall tumours induced in chrysanthemums by Agrobacterium tumefaciens.
15-Aldehyde,Me ester-(1(10)E,4E,6alpha)-15-Hydroxy-1(10),4,11(13)-germacratrien-12,6-olid-14-oic acid|Methyl 15-oxogermacra-1(10)E,4E,11(13)-trien-6alpha,12-olide-14-oic acid
[4,5-diacetyloxy-6-(hydroxymethyl)oxan-3-yl] acetate
Toddanol
(-)-Toddanol is a natural product found in Zanthoxylum asiaticum with data available.
Artain
Artanin is a natural product found in Artemisia tanacetifolia and Artemisia atrata with data available.
GSAC dipeptide
gamma-Glutamyl-S-allylcysteine is a natural product found in Allium sativum with data available. See also: Garlic (part of). γ-Glutamyl-S-allylcysteine (L-γ-Glutamyl-(S)-Allyl-Cysteine) is a naturally occurring organosulfur compound found in garlic. γ-Glutamyl-S-allylcysteine has antiglycative effect and shows radical-scavenging and metal-chelating capacities[1][2]. γ-Glutamyl-S-allylcysteine (L-γ-Glutamyl-(S)-Allyl-Cysteine) is a naturally occurring organosulfur compound found in garlic. γ-Glutamyl-S-allylcysteine has antiglycative effect and shows radical-scavenging and metal-chelating capacities[1][2].
8-(2-hydroxy-1-methoxy-3-methylbut-3-enyl)-7-methoxychromen-2-one
8-(2-hydroxy-1-methoxy-3-methylbut-3-enyl)-7-methoxychromen-2-one
CLE_291.1026_12.2
CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 200
C16H18O5_(8E)-11,13-Dihydroxy-4-methyl-4,5,6,7-tetrahydro-2H-3-benzoxacyclododecine-2,10(1H)-dione
8-(2-hydroxy-1-methoxy-3-methylbut-3-enyl)-7-methoxychromen-2-one
8-(2-hydroxy-1-methoxy-3-methylbut-3-enyl)-7-methoxychromen-2-one_major
N-g-Glutamyl-S-allylcysteine
Furaneol 4-glucoside
2,3-dihydroxy-9-phenyl-2,3-dihydro-1H-phenalen-1-one
N-g-Glutamyl-S-(1-propenyl)cysteine
5,6-Dihydro-11-methoxyyangonin
N-gamma-Glutamyl-S-trans-(1-propenyl)cysteine
(2S,4S)-1-CBZ-4-AZIDOPYRROLIDINE-2-CARBOXYLIC ACID
2-[2-fluoro-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,5-dioxopyrrolidin-1-yl 6-(2-(propan-2-ylidene)hydrazinyl)nicotinate (S-SANH)
1H-Isoindole-1,3(2H)-dione,2-[2-(1H-indol-3-yl)ethyl]-
4-Hydroxy-8-isopropyl-6,7-dimethoxy-2-naphthoic acid
2,3-DI-O-ACETYL-4,6-O-ETHYLIDENE-SS-D-GLUCOPYRANOSE
[4-[(4-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid
L-ASPARTIC ACID ALPHA-(7-AMIDO-4-METHYLCOUMARIN), TRIFLUOROACETIC ACID SALT
2-chloro-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide,hydrochloride
4-Amino-2-deoxy-2,3-dehydro-n-neuraminic acid
C11H18N2O7 (290.11139579999997)
UNII:59JV96YTXV
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Midodrine hydrochloride ((±)-Midodrine hydrochloride) is an α1-receptor agonist, for the treatment of dysautonomia and orthostatic hypotension.
4-ETHYL-2-(2-ETHYL-PYRIDIN-4-YL)-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
C15H18N2O2S (290.10889280000004)
4-((4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)ETHYNYL)PHENOL
Urea,1-allyl-3-(8-hydroxy-2-methyl-4-oxo-3(4H)-quinazolinyl)-2-thio- (6CI)
2-Fluoro-3-(trifluoromethyl)phenylboronic acid pinacol ester
1-(2-Nitro-5-(trifluoromethyl)phenyl)piperidin-4-ol
C12H13F3N2O3 (290.08782240000005)
TERT-BUTYL (2-AMINO-4-(THIOPHEN-2-YL)PHENYL)CARBAMATE
C15H18N2O2S (290.10889280000004)
2-Cyclopropyl-7,8-dimethoxy-2H-chromene-5-carboxylic acid methyl ester
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide
C15H18N2O2S (290.10889280000004)
N-((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)METHANESULFONAMIDE
C15H18N2O2S (290.10889280000004)
1,2-o-isopropylidene-3-benzoyloxy-5,6-dideoxy-glucofuranose
2,5-Ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione
methyl 3-amino-4-[(4-chlorophenyl)methylamino]benzoate
(3-(CYCLOPENTYLOXY)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
tert-Butoxy(chloro)diphenylsilane
C16H19ClOSi (290.08936339999997)
3-Amino-N-(3-Chloro-2-methylphenyl)-4-methoxybenzamide
N,N-bis(4-fluorophenyl)propanediamide
C15H12F2N2O2 (290.08667959999997)
1-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE
C15H18N2O2S (290.10889280000004)
2-(2-Fluoro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-Fluoro-3-(trifluoroMethyl)phenylboronic acid pinacol ester
2-(3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
EPSILON-AMINOCAPROYL-P-CHLORO-BENZYLAMIDE HYDROCHLORIDE
N-(4-Aminobenzyl)-N-methyl-p-Toluenesulfonamide
C15H18N2O2S (290.10889280000004)
9-Amino-2-deoxy-2,3-dehydro-n-acetyl-neuraminic acid
C11H18N2O7 (290.11139579999997)
1-(4-Methoxybenzoyl)-1,2-dihydroquinoline-2-carbonitrile
2-(3-Methoxyphenyl)sulfonyl-1,3,5-trimethylbenzene
C16H18O3S (290.09765980000003)
N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide
C13H11FN4O3 (290.08151480000004)
Ethyl 5-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-4-carboxylate
C15H18N2O2S (290.10889280000004)
1-Piperidinecarboxylic acid (5-chloro-8-quinolinyl) ester
1-(4-Amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol
5-Nitroso-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione
80681-42-1
5-O-Methylvisamminol, a (furo) chromone identified in the extract of T. glauca, has a limited occurrence in the plant kingdom. 5-O-Methylvisamminol is useful in (chemical) phylogeny and is a possible excellent chemotaxonomic marker (family and/or subfamily level) for Apiaceae[1]. 5-O-Methylvisamminol, a (furo) chromone identified in the extract of T. glauca, has a limited occurrence in the plant kingdom. 5-O-Methylvisamminol is useful in (chemical) phylogeny and is a possible excellent chemotaxonomic marker (family and/or subfamily level) for Apiaceae[1].
2-Hydroxy-3-methoxy-6-methyl-5,8-dioxo-4-propan-2-yl-6,7-dihydronaphthalene-1-carbaldehyde
2,5-Dimethyl-4-hydroxy-3(2H)-furanone beta-D-glucopyranoside
(1R,5aS,6R)-4a-hydroxy-4,5,5a,6,9,10a-hexahydro-1H-phenazine-1,6-dicarboxylate
(2,6-Diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) hydrogen sulfate
C9H16N5O4S+ (290.09229560000006)
(2-Imino-3-methyl-5-oxoimidazolidin-4-yl) 2-benzamidoacetate
Dendrocandin C
A diphenylethane that is 1,2-dihydrostilbene substituted by hydroxy groups at positions 3, 4 and 4 and methoxy groups at C-5 and alpha-position respectively (the S stereoisomer). It is isolated from the stems of Dendrobium candidum and exhibits antioxidant activity.
Legioliulin
A member of the class of isocoumarins that is 8-hydroxy-1H-isochromen-1-one substituted by a (1E,3E)-4-phenylbuta-1,3-dien-1-yl group at position 3. It is a fluorophore responsible for the blue-white autofluorescence in Legionella dumoffii.
1-(5-Ethyl-2,4-dihydroxyphenyl)-2-(2-fluorophenoxy)ethanone
N-[(5-chloro-8-hydroxy-7-quinolinyl)-cyclopropylmethyl]acetamide
4-(5-Chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine
2-Amino-4-(2-fluorophenyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile
1-[4-Methyl-2-[2-(4-methylphenoxy)ethylamino]-5-thiazolyl]ethanone
C15H18N2O2S (290.10889280000004)
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-oxolanecarboxamide
C15H18N2O2S (290.10889280000004)
4-amino-N-[(1E)-(3,4-dimethoxyphenyl)methylene]-1,2,5-oxadiazole-3-carbohydrazonamide
2S-Isopropenyl-4,8-dimethoxy-5-hydroxy-6-methyl-2,3-dihydrobenzo[1,2-b:5,4-b]difuran
A natural product found in Cyperus teneriffae.
N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-furancarboxamide
N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-3-oxolanecarboxamide
5-[[(2-methylanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester
N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-2-thiazolamine
C15H18N2O2S (290.10889280000004)
N-(2-furoyloxy)-3,4-dimethoxybenzenecarboximidamide
4-Amino-1,2,5-oxadiazole-3-carboxylic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester
N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]pyridine-4-carboxamide
N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide
(6R,7S,8aS)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxylic acid
beta-Chrysopine
C11H18N2O7 (290.11139579999997)
A chrysopine formally derived from beta-D-fructopyranose.
alpha-Chrysopine
C11H18N2O7 (290.11139579999997)
A chrysopine formally derived from alpha-D-fructopyranose.
(Z)-2-(1H-benzimidazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile
(9Z)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,11-dione
(2AR,5AS)-3,5-Dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
2-[(Z)-2,4-Hexadiynylidene]-3-acetoxy-1,6-dioxaspiro[4.5]decan-4-ol
N-succinyl-LL-2,6-diaminopimelic acid
C11H18N2O7 (290.11139579999997)
A tricarboxylic acid consisting of LL-2,6-diaminopimelic acid having a succinoyl group attached to one of the nitrogens.
N-Succinyl-L,L-2,6-diaminopimelate
C11H18N2O7 (290.11139579999997)
2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one
alpha,beta-Dehydrocurvularin
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
11,13-dihydroxy-4-methyl-2,4,5,6,7,10-hexahydro-1H-3-benzoxacyclododecine-2,10-dione
2-naphthyl alpha-L-fucoside
An alpha-L-fucoside that is alpha-L-fucopyranose in which the anomeric hydroxy hydrogen is replaced by a 2-naphthyl group.
4,5,4-trihydroxy-3,3-dimethoxybibenzyl
A diphenylethane that is 1,2-dihydrostilbene substituted by hydroxy groups at positions 4, 4, and 5 and a methoxy groups at positions 3 and 3. It is isolated from Dendrobium ellipsophyllum and sensitizes lung cancer cells to anoikis.
N-(indole-3-acetyl)-L-aspartic acid
An N-acyl-L-aspartic acid in which the acyl group is specified as indole-3-acetyl.
7-(3-hydroxypropyl)-10,11-dioxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid
2-[(2-carboxy-1-hydroxyethylidene)amino]-3-(1h-indol-3-yl)propanoic acid
4-[(1s)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]benzene-1,3-diol
2-[(2r)-5-acetyl-6-methoxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl acetate
6-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-5,7-dimethoxychromen-2-one
2,8-dihydroxy-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroxanthen-9-one
(2s,3s)-2-[(1r,6s,7r,8s)-8-methyl-9-oxabicyclo[4.2.1]nona-2,4-dien-7-yl]-6-oxo-2,3-dihydropyran-3-yl acetate
5,8-dihydroxy-2-(4-hydroxy-4-methylpentyl)naphthalene-1,4-dione
(5s)-5-[(1r)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]-5h-furan-2-one
(3s,5r)-3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-(2-methylprop-1-en-1-yl)oxolan-2-one
(3r)-12,14-dihydroxy-3-methyl-4,5,6,10-tetrahydro-3h-2-benzoxacyclododecine-1,9-dione
5-hydroxy-8-[(1s)-1-hydroxy-3-methylbut-3-en-1-yl]-7-methoxy-2-methylchromen-4-one
(5r)-5-(2,5-dihydroxyphenyl)-3-(5-hydroxy-4-methylpent-3-en-1-yl)-5h-furan-2-one
2-(5-acetyl-6-methoxy-2,3-dihydro-1-benzofuran-2-yl)prop-2-en-1-yl acetate
13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
(2s)-2-amino-4-{[(1r)-1-carboxy-2-(prop-2-en-1-ylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
6-[2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-5,6-dihydropyran-2-one
6-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-5,7-dimethoxychromen-2-one
3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-(2-methylprop-1-en-1-yl)oxolan-2-one
11-methoxy-5,6-dihydroyangonin
{"Ingredient_id": "HBIN000465","Ingredient_name": "11-methoxy-5,6-dihydroyangonin","Alias": "NA","Ingredient_formula": "C16H18O5","Ingredient_Smile": "COC1=CC(=O)OC(C1)C=CC2=CC(=C(C=C2)OC)OC","Ingredient_weight": "290.31 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13908","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "636590","DrugBank_id": "NA"}
12-acetoxyfraxinellon
{"Ingredient_id": "HBIN000696","Ingredient_name": "12-acetoxyfraxinellon","Alias": "NA","Ingredient_formula": "C16H18O5","Ingredient_Smile": "NA","Ingredient_weight": "290.315","OB_score": "NA","CAS_id": "220210-99-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9370","PubChem_id": "NA","DrugBank_id": "NA"}
5,6-dimethoxy-8-(3'-methyl-2'-oxobutyl)coumarin
{"Ingredient_id": "HBIN011143","Ingredient_name": "5,6-dimethoxy-8-(3'-methyl-2'-oxobutyl)coumarin","Alias": "NA","Ingredient_formula": "C16H18O5","Ingredient_Smile": "CC(C)C(=O)CC1=CC(=C(C2=C1OC(=O)C=C2)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25852","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7-dimethoxy-8-(2'-oxo-3'-methylbutyl)coumarin
{"Ingredient_id": "HBIN011315","Ingredient_name": "5,7-dimethoxy-8-(2'-oxo-3'-methylbutyl)coumarin","Alias": "NA","Ingredient_formula": "C16H18O5","Ingredient_Smile": "CC(C)C(=O)CC1=C(C=C(C2=C1OC(=O)C=C2)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25851","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-methoxy-8-(1'-methoxy-2'-hydroxy-3'-methyl-3'-butenyl)coumarin
{"Ingredient_id": "HBIN013322","Ingredient_name": "7-methoxy-8-(1'-methoxy-2'-hydroxy-3'-methyl-3'-butenyl)coumarin","Alias": "NA","Ingredient_formula": "C16H18O5","Ingredient_Smile": "CC(C)(C=CC1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31559","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
albiflorin-2
{"Ingredient_id": "HBIN015076","Ingredient_name": "albiflorin-2","Alias": "NA","Ingredient_formula": "C16H18O5","Ingredient_Smile": "CC(=C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "859","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5,7-dimethoxychromen-2-one
(2s)-2-{[1-hydroxy-2-(1h-indol-3-yl)ethylidene]amino}butanedioic acid
8-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}-5,7-dimethoxychromen-2-one
6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydropyran-2-one
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[5-(hydroxymethyl)furan-2-yl]methoxy}oxane-3,4,5-triol
(4r,8e)-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione
(3r,8s)-8,12,14-trihydroxy-3-methyl-3,4,7,8-tetrahydro-2-benzoxacyclododecin-1-one
2-(hydroxymethyl)-6-{[5-(hydroxymethyl)furan-2-yl]methoxy}oxane-3,4,5-triol
4-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]benzene-1,2-diol
2-(hydroxymethyl)-5-methoxy-8,8-dimethyl-9h,10h-pyrano[2,3-h]chromen-4-one
4-[2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]benzene-1,3-diol
(2s)-2,5-dimethyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one
15-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
11,13-dihydroxy-4-methyl-4,5,6,9-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione
(1s,9r,12s,14r,16s)-14-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
8-hydroxy-3-(4-phenylbuta-1,3-dien-1-yl)isochromen-1-one
4-(3-hydroxy-5-methylphenoxy)-2-(2-hydroxyethyl)-6-(hydroxymethyl)phenol
1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one
(5r)-4,5-dimethoxy-3-(2-oxo-4-phenylbutyl)-5h-furan-2-one
8-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-5,7-dimethoxychromen-2-one
2-amino-4-{[1-carboxy-2-(prop-1-en-1-ylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
(4s)-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione
(2r,10ar)-10a-methoxy-2-(prop-1-en-2-yl)-2h,3h-[1,4]dioxino[2,3-g]chromene-7,10-dione
5,7-dimethoxy-8-[(3-methylbut-2-en-1-yl)oxy]chromen-2-one
8-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one
8-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-5,7-dimethoxychromen-2-one
(1s,2r,4r,10s,14s,17r)-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadec-8-ene-7,15-dione
4-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]-2h-[1,3]dioxolo[4,5-h]chromen-8-one
4',5'-dihydroxy-5-methoxy-2'-methyl-[1,1'-biphenyl]-2-carboperoxoic acid
5,8-dihydroxy-2-(hydroxymethyl)-8-methyl-9h-oxepino[3,2-g]chromen-4-one
methyl 3-hydroxy-5,9-dimethyl-11-oxo-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6-triene-4-carboxylate
6-{[3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol
(1s,4r,7s,12s)-5,10-dimethyl-8,14,16,17-tetraoxapentacyclo[10.2.2.1⁴,⁷.0¹,¹³.0⁷,¹¹]heptadeca-5,10-diene-9,15-dione
6-[(1r,2r,4r,5r)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one
(6s,7r)-1,4,6,7-tetrahydroxy-6-methyl-7,8-dihydro-5h-anthracene-9,10-dione
(3r,5r)-3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-(2-methylprop-1-en-1-yl)oxolan-2-one
methyl (1r,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate
(4r)-4-{[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-methyl-5,6-dihydro-3h-pyrimidine-4-carboxylic acid
C11H18N2O7 (290.11139579999997)
(1s,9r,12s,14s,16r)-14-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
(2s,6s)-2-amino-6-[(3-carboxy-1-hydroxypropylidene)amino]heptanedioic acid
C11H18N2O7 (290.11139579999997)
(2z)-2-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-6-methylhepta-2,5-dienoic acid
(2r)-2,5-dimethyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one
(2z)-4-hydroxy-2-{2-hydroxy-1-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]ethylidene}-1-benzofuran-3-one
4-(furan-3-yl)-3-hydroxy-1-methyl-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-ene-6,11-dione
8-(2-hydroxy-3-methylbut-3-en-1-yl)-5,7-dimethoxychromen-2-one
(2r,4r,5s,7s,9s,13s,14r)-7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione
7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-4,10-diol
methyl (2e,4z)-7-[(e,z)-benzoyloxy]-4-hydroxy-6-oxohepta-2,4-dienoate
2-hydroxy-5-(4-hydroxybenzoyl)-3-(2-methylpropanoyl)-5h-imidazol-4-one
(1s,2r,4s,10s,11r,15s,17s)-1-methyl-12-methylidene-3,5,9,14-tetraoxapentacyclo[8.6.1.0²,⁴.0⁷,¹⁷.0¹¹,¹⁵]heptadec-6-ene-8,13-dione
8-(2,5-dihydroxyphenyl)-2,6-dimethyl-8-oxoocta-2,6-dienoic acid
4-{[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]oxy}-2h-[1,3]dioxolo[4,5-h]chromen-8-one
(2s,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,7,8-triol
(1r,2r)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)propane-1,2-diol
2-methylpropyl 2-(7-hydroxy-2-methyl-4-oxochromen-5-yl)acetate
(1s,9r,12s,14s)-14-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
(6s)-6-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydropyran-2-one
(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(1e)-prop-1-en-1-ylsulfanyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid
(6s)-10-hydroxy-3,12-dimethoxy-6-methyl-7-oxatricyclo[7.4.0.0²,⁶]trideca-1(13),2,9,11-tetraene-4,8-dione
4-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-methyl-5,6-dihydro-3h-pyrimidine-4-carboxylic acid
C11H18N2O7 (290.11139579999997)
(9r)-5,9-dihydroxy-9-(hydroxymethyl)-2-methyl-8h-oxepino[2,3-h]chromen-4-one
6-{[(2s,3r)-3-(3,4-dihydroxyphenyl)oxiran-2-yl]methyl}benzene-1,2,4-triol
methyl 7-[(2-methylpropanoyl)oxy]-2-oxochromene-6-carboxylate
7-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione
(8e)-11,13-dihydroxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione
6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one
1-[4-(hydroxymethyl)-3,5-dimethylfuran-2-yl]-7-methoxy-1,3-dihydro-2-benzofuran-5-ol
(1s,2s,3s)-2,8-dihydroxy-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroxanthen-9-one
(3ar,4r,4as,9as)-8-methyl-3-methylidene-2,5-dioxo-3ah,4h,4ah,6h,7h,9h,9ah-azuleno[6,5-b]furan-4-yl acetate
(3r,5s)-3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-(2-methylprop-1-en-1-yl)oxolan-2-one
3,5,6-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol
(1r,8s,10s)-3-(hydroxymethyl)-1,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-14-one
(1s,9r,12s,15r,16r)-15-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
(2r,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol
methyl (1s,4r,8s,10s,11e,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate
8-[(1r,2s)-2-hydroxy-1-methoxy-3-methylbut-3-en-1-yl]-7-methoxychromen-2-one
6-[(1r,2r,4s,5r)-4-hydroxy-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-7-methoxychromen-2-one
(1r,2s,6s,8e,11s)-11-methoxy-8-methyl-3-methylidene-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-8,12(15)-diene-4,13-dione
4-hydroxy-2-[2-hydroxy-1-(3-methyl-5-oxooxolan-2-yl)ethylidene]-1-benzofuran-3-one
(2s,3s)-2-(2-hydroxypropan-2-yl)-3-methoxy-9-methyl-2h,3h-furo[3,2-c]chromen-4-one
2-(2-hydroxy-3-methoxy-5-methylphenoxy)-5-methoxy-3-methylphenol
(11s)-2,8-dimethoxy-5-methyl-11-(prop-1-en-2-yl)-4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-6-ol
3,10-dihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-6,9-dione
(4r)-9-methoxy-4,12,12-trimethyl-5,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-triene-6,14-dione
(1s,6r,9r,12s,16r)-6-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
5-hydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-7-methoxy-2-methylchromen-4-one
11-methoxy-8-methyl-3-methylidene-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-8,12(15)-diene-4,13-dione
methyl (1r,4r,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate
(3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid
7-methyl-12-methylidene-3,6,10,15-tetraoxapentacyclo[12.2.1.0²,⁴.0⁵,⁷.0⁹,¹³]heptadec-1(17)-ene-11,16-dione
6-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
8-hydroxy-10-(hydroxymethyl)-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one
[7-hydroxy-4-oxo-2-(pent-1-en-1-yl)-2,3-dihydro-1-benzopyran-5-yl]acetic acid
(1r,10r,14s)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione
(1s,9r,12r,13r,16s)-13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
4-methoxy-3,6-diphenylcyclohexa-3,5-diene-1,2-dione
2,3,8-trihydroxy-4-isopropyl-7-methoxy-6-methylnaphthalene-1-carbaldehyde
6-hydroxy-2-(4-methylpent-3-en-1-yl)-4-oxo-3h-1-benzopyran-2-carboxylic acid
(3s,4s)-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-4,10-diol
2-(7-methoxy-2,2-dimethylchromen-6-yl)-2-oxoethyl acetate
(2s)-8-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid
(3s)-3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid
8-hydroxy-3-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]isochromen-1-one
5,6,11-trimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol
14-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol
3-ethenyl-6h,7h-indolo[2,3-a]quinolizine-2-carboxylic acid
5-hydroxy-7-methoxy-2-methyl-6-[(3-methylbut-2-en-1-yl)oxy]chromen-4-one
2,7-dihydroxy-4-isopropyl-6-methyl-5,8-dioxonaphthalene-1-carboxylic acid
(5s)-5-(2,5-dihydroxyphenyl)-3-(5-hydroxy-4-methylpent-3-en-1-yl)-5h-furan-2-one
5,7-dihydroxy-6,9-dimethoxy-3-methyl-9h-naphtho[2,3-c]furan-4-one
5,7,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione
(1s,6r,8s,15r)-6-methoxy-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2,11-diene-4,13-dione
(1s,10s,14r)-3,6,14-trihydroxy-12-oxatetracyclo[8.3.3.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-triene-8,11-dione
5-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-5h-furan-2-one
3,7-dihydroxy-9-methoxy-4a-methyl-3h,4h-benzo[c]chromene-2,6-dione
(2s,3s)-2-(2,5-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
(4s,7e)-11,13-dihydroxy-4-methyl-4,5,6,9-tetrahydro-1h-3-benzoxacyclododecine-2,10-dione
(3r)-3,10-dihydroxy-7-methoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-6,9-dione
9-[(1s)-1,2-dihydroxy-2-methylpropoxy]furo[3,2-g]chromen-7-one
(2s)-2,5,8-trihydroxy-6-methoxy-2-methyl-3h-naphtho[2,3-b]pyran-4-one
7-[2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-3-methyl-4h-oxepine-2,5-dione
8-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}-5-hydroxy-7-methoxy-2-methylchromen-4-one
2-(2,4-dihydroxy-6-methylphenoxy)-4-hydroxy-6-methylbenzoic acid
methyl (1s,4s,8s,10s,11z,14s)-11-ethylidene-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate
12,14-dihydroxy-3-methyl-4,5,6,10-tetrahydro-3h-2-benzoxacyclododecine-1,9-dione
2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one
2-(3-hydroxy-5-methylphenoxy)-4,5-dimethoxy-3-methylphenol
(2s)-2-(3-hydroxyprop-1-en-2-yl)-10-methoxy-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one
(1r,5r,6r,7s)-1-(hydroxymethyl)-7-(4-hydroxyphenyl)-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carboxylic acid
(2r)-1,2-bis(3,4-dihydroxyphenyl)-3-hydroxypropan-1-one
(3r,4s)-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-4,10-diol
3,6,13-trihydroxy-9-methyl-15-oxatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-2,4,6-trien-10-one
(1r,3s)-5,9,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,7-dione
6-(2-hydroxy-3-methylbut-3-en-1-yl)-5,7-dimethoxychromen-2-one
9-(1,2-dihydroxy-2-methylpropoxy)furo[3,2-g]chromen-7-one
(1r,6s,8r,15s)-6-methoxy-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2,11-diene-4,13-dione
ethyl (2s,5z)-2-isopropyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylate
2-[(2s)-2-hydroxypropyl]-5,7-dimethoxy-3-methylnaphthalene-1,4-dione
methyl (1r,9s)-3-hydroxy-5,9-dimethyl-11-oxo-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6-triene-4-carboxylate
4,7-dihydroxy-5,6-dimethoxy-3-methyl-3h-naphtho[2,3-c]furan-1-one
4-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]benzene-1,2-diol
8-methoxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid
4-[(2r)-2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]benzene-1,3-diol
methyl 2-[(1e)-2-[4-(formyloxy)phenyl]ethenyl]-4-methyl-3-oxopentanoate
{7-hydroxy-4-oxo-2-[(1e)-pent-1-en-1-yl]-2,3-dihydro-1-benzopyran-5-yl}acetic acid
(2r,3s)-2-(3,5-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
methyl 5-methylindolo[3,2-b]quinoline-11-carboxylate
5-(2,5-dihydroxyphenyl)-3-[(3z)-5-hydroxy-4-methylpent-3-en-1-yl]-5h-furan-2-one
3-(5,6-dihydroxycyclohex-1-en-1-yl)-5,7-dihydroxychromen-4-one
8-[(3,3-dimethyloxiran-2-yl)methyl]-5-hydroxy-7-methoxy-2-methylchromen-4-one
4-{[(2s)-3,3-dimethyloxiran-2-yl]methoxy}-2h-[1,3]dioxolo[4,5-f]chromen-7-one
2-[(2s)-5-acetyl-6-methoxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl acetate
(2r,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,6,8-triol
(1r,9s,13s,16r)-3,6,13-trihydroxy-9-methyl-15-oxatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-2,4,6-trien-10-one
(1s)-1-[4-(hydroxymethyl)-3,5-dimethylfuran-2-yl]-7-methoxy-1,3-dihydro-2-benzofuran-5-ol
(2e,6e)-8-(2,5-dihydroxyphenyl)-2,6-dimethyl-8-oxoocta-2,6-dienoic acid
(3-methyl-5-oxo-2h-furan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadec-8-ene-7,15-dione
7,8-dimethoxy-5-[(3-methylbut-2-en-1-yl)oxy]chromen-2-one
(3s,7z)-12,14-dihydroxy-3-methyl-4,5,6,10-tetrahydro-3h-2-benzoxacyclododecine-1,9-dione
(6r)-6-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-5,6-dihydropyran-2-one
(1r,6r,9r,12s,16s)-6-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
(1s,6s,9r,12s,16r)-6-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
(3r,7e)-12,14-dihydroxy-3-methyl-4,5,6,10-tetrahydro-3h-2-benzoxacyclododecine-1,9-dione
(3s,5s)-3-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-(2-methylprop-1-en-1-yl)oxolan-2-one
(5r,6s)-6-methyl-5-{[(2r,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydropyran-2-one
5-(2,5-dihydroxyphenyl)-3-(5-hydroxy-4-methylpent-3-en-1-yl)-5h-furan-2-one
4,5-dimethoxy-3-(2-oxo-4-phenylbutyl)-5h-furan-2-one
[(2s)-7-hydroxy-4-oxo-2-[(1e)-pent-1-en-1-yl]-2,3-dihydro-1-benzopyran-5-yl]acetic acid
(5r)-5-[(1r)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]-5h-furan-2-one
(2s)-2-[(2-carboxy-1-hydroxyethylidene)amino]-3-(1h-indol-3-yl)propanoic acid
(1s,9r,12r,13r)-13-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
(1s,9r,12s,15r)-15-hydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-diene-4,11-dione
7-hydroxy-6,8-dimethoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
2',9'-dihydro-1'h-spiro[1-benzofuran-2,3'-pyrrolo[2,1-b]quinazolin]-3-one
8-[(1s,2r)-2-hydroxy-1-methoxy-3-methylbut-3-en-1-yl]-7-methoxychromen-2-one
6-methoxy-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2,11-diene-4,13-dione
5-hydroxy-8-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-7-methoxy-2-methylchromen-4-one
9-methoxy-4,12,12-trimethyl-5,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-triene-6,14-dione
methyl (3as,11ar)-10-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
5,7-dimethoxy-8-(3-methyl-2-oxobutyl)chromen-2-one
2-amino-4-{[1-carboxy-2-(prop-2-en-1-ylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
8-hydroxy-6,7-dimethoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
6,8-dimethoxy-7-[(3-methylbut-2-en-1-yl)oxy]chromen-2-one
(6s)-7-(3-hydroxypropyl)-10,11-dioxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid
(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl (4r)-2-methyl-3,4,5,6-tetrahydropyrimidine-4-carboperoxoate
C11H18N2O7 (290.11139579999997)