Exact Mass: 374.14911679999994
Exact Mass Matches: 374.14911679999994
Found 500 metabolites which its exact mass value is equals to given mass value 374.14911679999994,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hexahydrocurcumin
Hexahydrocurcumin is a member of the class of compounds known as curcuminoids. Curcuminoids are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one (feruloyl) chromophores joined by a methylene group. Hexahydrocurcumin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Hexahydrocurcumin can be found in ginger, which makes hexahydrocurcumin a potential biomarker for the consumption of this food product. Hexahydrocurcumin is a diarylheptanoid. Hexahydrocurcumin is a natural product found in Zingiber officinale with data available. [Raw Data] CBA88_Hexahydrocurcum_pos_40eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_20eV.txt [Raw Data] CBA88_Hexahydrocurcum_pos_10eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_10eV.txt [Raw Data] CBA88_Hexahydrocurcum_pos_20eV.txt [Raw Data] CBA88_Hexahydrocurcum_pos_50eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_40eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_30eV.txt [Raw Data] CBA88_Hexahydrocurcum_neg_50eV.txt [Raw Data] CBA88_Hexahydrocurcum_pos_30eV.txt Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities[1][2]. Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities[1][2].
(-)-Wikstromol
(-)-Wikstromol is found in fruits. (-)-Wikstromol is obtained from Pinus palustris (pitch pine) and Carissa edulis (agam obtained from Pinus palustris (pitch pine) and Carissa edulis (agam). (-)-Wikstromol is found in fruits and sesame.
Kievitone hydrate
Isolated from Phaseolus mungo (mung bean). Kievitone hydrate is found in pulses, lima bean, and gram bean. Kievitone hydrate is found in gram bean. Kievitone hydrate is isolated from Phaseolus mungo (mung bean).
Phantomolin
A germacranolide isolated from Elephantopus mollis and has been shown to exhibit antineoplastic activity.
N-(3-Benzooxazol-2-yl-4-hydroxy-phenyl)-2-p-tolyloxyacetamide
9-mercapto-11,17-dioxoandrosta-3,5-dien-3-yl acetate
Famoxadone
D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins CONFIDENCE standard compound; INTERNAL_ID 403; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5208; ORIGINAL_PRECURSOR_SCAN_NO 5203 CONFIDENCE standard compound; INTERNAL_ID 403; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5187; ORIGINAL_PRECURSOR_SCAN_NO 5183 CONFIDENCE standard compound; INTERNAL_ID 403; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5271; ORIGINAL_PRECURSOR_SCAN_NO 5269 CONFIDENCE standard compound; INTERNAL_ID 403; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5195; ORIGINAL_PRECURSOR_SCAN_NO 5192 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3049
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is from seed kernels of Myristica fragrans (nutmeg). From seed kernels of Myristica fragrans (nutmeg). 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol is a phenylpropanoid.
Cyproterone
An anti-androgen that, in the form of its acetate (cyproterone acetate), also has progestational properties. It is used in the treatment of hypersexuality in males, as a palliative in prostatic carcinoma, and, in combination with estrogen, for the therapy of severe acne and hirsutism in females. [Pubchem] G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03H - Antiandrogens > G03HA - Antiandrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
8-Hydroxypinoresinol
8-Hydroxypinoresinol is found in olive. 8-Hydroxypinoresinol is a constituent of bark of Olea europaea (olive).
Fragransol A
Fragransol A is found in herbs and spices. Fragransol A is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Fragransol A is found in nutmeg and herbs and spices.
N-[(5-Hydroxy-2-pyridinyl)methyl]adenosine
C16H18N6O5 (374.13386180000003)
N-[(5-Hydroxy-2-pyridinyl)methyl]adenosine is found in mushrooms. N-[(5-Hydroxy-2-pyridinyl)methyl]adenosine is isolated from Armillaria mellea (honey mushroom). Isolated from Armillaria mellea (honey mushroom). N-[(5-Hydroxy-2-pyridinyl)methyl]adenosine is found in mushrooms.
Fragransin C1
Fragransin C2 is found in herbs and spices. Fragransin C2 is isolated from Myristica fragrans (nutmeg). Isolated from Myristica fragrans (nutmeg). Fragransin C1 is found in nutmeg and herbs and spices.
Sonchifolin
Sonchifolin is found in green vegetables. Sonchifolin is a constituent of Smallanthus sonchifolius (yacon). Constituent of Smallanthus sonchifolius (yacon). Sonchifolin is found in green vegetables.
1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol
1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol is found in herbs and spices. 1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol is a constituent of Myristica fragrans (nutmeg) oil. Constituent of Myristica fragrans (nutmeg) oil. 1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol is found in herbs and spices.
Mammea B/BC cyclo E
Mammea B/BC cyclo E is found in fruits. Mammea B/BC cyclo E is a constituent of Mammea americana (mamey)
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one is found in fruits. 8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one is a constituent of Mammea americana (mamey)
Cyclonormammein
Cyclonormammein is found in fruits. Cyclonormammein is a constituent of Mammea americana (mamey)
3',4',5,7,8-Pentamethoxyflavanone
3,4,5,7,8-Pentamethoxyflavanone is found in citrus. 3,4,5,7,8-Pentamethoxyflavanone is a constituent of a Citrus sp. (Dancy tangerine). Constituent of a Citrus species (Dancy tangerine). 3,4,5,7,8-Pentamethoxyflavanone is found in citrus.
Kievitol
Kievitol is found in lima bean. Kievitol is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). Kievitol is found in pulses and lima bean.
3'-Azido-2',3'-dideoxyuridine 5'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate)
C16H18N6O5 (374.13386180000003)
7'-Hydroxymatairesinol
Cyproteron
Deoxyloganin
hydroxymatairesinol
7-Hydroxymatairesinol
7-hydroxymatairesinol is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. 7-hydroxymatairesinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-hydroxymatairesinol can be found in sesame, which makes 7-hydroxymatairesinol a potential biomarker for the consumption of this food product. Hydroxymatairesinol (HMR) is a lignan found in Norway spruce (Picea abies). It is an enterolactone precursor with anticancer activities. In rats, HMR decreased the volume of induced tumours and stabilised established tumours, as well as preventing the development of new tumours. It has also shown anti-oxidant properties in vitro .
Isohydroxymatairesinol
Isohydroxymatairesinol is a member of the class of compounds known as lignan lactones. Lignan lactones are lignans that contain a lactone moiety. They include 1-aryltetralin lactones, dibenzylbutyrolactone lignans, and podophyllotoxins, among others. Isohydroxymatairesinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Isohydroxymatairesinol can be found in sesame, which makes isohydroxymatairesinol a potential biomarker for the consumption of this food product.
(+)-Pinoresinolin
(+)-pinoresinolin is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety (+)-pinoresinolin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-pinoresinolin can be found in burdock, which makes (+)-pinoresinolin a potential biomarker for the consumption of this food product.
8-epidiosbulbin E acetate
Myrislignan
Myrislignan is a natural product found in Myristica fragrans with data available. Myrislignan, a lignan isolated from Myristica fragrans Houtt, possesses anti-inflammatory activities. Myrislignan attenuates LPS-induced inflammation reaction in murine macrophage cells through inhibition of NF-kB signalling pathway activation[1]. Myrislignan, a lignan isolated from Myristica fragrans Houtt, possesses anti-inflammatory activities. Myrislignan attenuates LPS-induced inflammation reaction in murine macrophage cells through inhibition of NF-kB signalling pathway activation[1].
Diffractic
4-[(2,4-dimethoxy-3,6-dimethylphenyl)-oxomethoxy]-2-hydroxy-3,6-dimethylbenzoic acid is a carbonyl compound. Diffractaic acid is a natural product found in Alectoria ochroleuca, Ophioparma ventosa, and other organisms with data available. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
7-Hydroxy-5,8-dimethoxy-6-methyl-3-(2-hydroxy-4-methoxybenzyl)chroman-4-one
Hyuganin D
Hyuganin D is a natural product found in Musineon divaricatum with data available.
3,5,7,4-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone
[1aR-(1aalpha,3alpha,4beta,4abeta,5beta,9aS*)]- 5-(Acetyloxy)-1a,2,4,4a,5,9-hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-3-yl ester 2-methyl-2-propenoic acid
(E,E)-2-Methyl-4-methoxy-5-methyl-2-[2-[[(2-methyl-1-oxo-2-butenyl)oxy]methyl]oxiranyl]phenyl ester
1alpha-Hydroxy-2alpha,4alpha-guaicyl-3,7-dioxabicyclo[3.3.0]octane
5,7-Dimethoxy-3-(3,4,5-trimethoxyphenylmethyl)phthalide
7-Hydroxy-3-(2-hydroxy-3-methoxybenzyl)-5,8-dimethoxy-6-methylchroman-4-one
6-Methoxy-3,4-dehydromurranganon-2-methylpropanoate
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-5-methoxyphenyl)-1-propanol
Rubone
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.378 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.380 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.382
Methyl (2S,4aS,6aR,7R,10aR,10bR)-2-(3-furyl)-7-hydroxy-6a,10b-dimethyl-4-oxo-1,4,4a,5,6,6a,7,10,10a,10b-decahydro-2H-benzo[f]isochromene-7-carboxylate
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Diffractaic acid
Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
9alpha-hydroxy-6beta-(6-oxohex-2E,4E-dienoyloxy)-5alpha-drim-7-en-11,12-olide|ustusolate E
3,6-bis(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol
rel-(7R,8S,1R,2R,3S,4S)-Delta8-2,4-dihydroxy-3,5-dimethoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
15-Ketone,16xi-alcohol-(ent-8alpha,12alphaH,15xi)-8,12-Epoxy-15-hydroxy-1-oxo-2,13-clerodadiene-16,15:18,19-diolide
Tinophyllol
Tinophyllol is a natural product found in Penianthus zenkeri and Arcangelisia flava with data available.
3-Methoxy-2[[[3-(4-Methoxyphenyl)-2-propenyl]oxy]carbonyl]-2-butenyl 2-methyl-2-butenoate, 9CI|morinin L
(-)-(2R,3R)-2-(3,4-methylenedioxybenzyl)-3-(3,4-dimethoxybenzyl)butanediol|(-)-dihydro-3,4-dimethoxy-3,4-dimethylenedioxycubebin|(-)-dihydro-3,4-dimethoxy-3,4-demethylenedioxycubebin|(2R,3R)-2-(3,4-dimethoxybenzyl)-3-(3,4-methylenedioxybenzyl)-1,4-butanediol|2,3-desmethoxy seco-isolintetralin
Me ether-12-Hydroxy-6,11,14-trioxo-8,12-abietadien-18-oic acid
methyl (3R,8R,9S,14R,15S)-8,14,15-trihydroxy-3,9-dimethyl-5,11-dioxo-4,10-dioxadeca (6E,12E)-dienoate|seco-macrosphelide
(2S,3S,1S,2R)-and(2S,3S,1R,2R)-2,3-Dihydro-5-(1,2-dihydroxypropyl)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methylbenzofuran|machilusol D
3,3-dimethoxy-4,4,9-trihydroxy-7,9-epoxylignan-7-one
2-hydroxy-3,4,3,4,6-pentamethoxy-trans(?)-chalcone|2-Hydroxy-3,4,3,4,6-pentamethoxy-trans(?)-chalkon|2-hydroxy-3,4,3,4,6-pentamethoxychalcone
1,2-Dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-carbonitril|1,2-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridine-13-carbonitrile|Cheleritrin-pseudocyanid|Chelerythrin-4-cyanin|chelerythrine phi-cyanide|Chelerythrine Psi-cyanid|Pseudocyanid von Chelerythrin
2-O-Acetyl-1-O-isobutyryl-6-O-tiglyl-beta-D-glucopyranose
(8R*,9S*)-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,8,9,15-tetrol|myricananin G
(+-)-2,3,4,6,7-Pentamethoxyisoflavanon|2,3,4,6,7-Pentamethoxyisoflavan-4-on|6,7-dimethoxy-3-(2,3,4-trimethoxy-phenyl)-chroman-4-one
2-(3,4-dimethoxy-benzyl)-2,6,7-trimethoxy-benzofuran-3-one|Penta-Me ether-Nigrescin
(+)-saudin|(-)-(1R,4R,5S,7R,9S,13S,16R)-7-(3-furanyl)-4,13,16-trimethyl-2,8,11,17-tetraoxapentacyclo<7.6.1.11,7.05,16.09,13>heptadeca-3,12-dione|(-)-(1R,4R,5S,7R,9S,13S,16R)-7-(3-furanyl)-4,13,16-trimethyl-2,8,11,17-tetraoxapentacyclo[7.6.1.11,7.05,16.09,13]heptadeca-3,12-dione|Saudin
(5S,6R,7R,8R,2RS,3RS)-2-oxo-3,4-epoxy-8-(2-methyl-2,3-epoxybutanoyl)-guaia-10(14),11(13)-dien-6,12-olide
11,14-dihydroxy-12-methoxy-7-oxo-8,11,13-abietatrien-19-20beta-olide|19,20-epoxy-8-methyl-2-(1-methylethyl)-1,4-dihydroxy-3-methoxy-4b,5,6,7,8,8a,9,10-octahydro-phenanthren-10,19-dione
(-)-3-O-Demethyl-5-methoxymatairesinol|(8R,8R)-(-)-3-O-demethyl-5-methoxymatairesinol
6beta-(2xi-methylbutyryloxy)eremophil-3,7(11),8-trien-8,12-olide-15-oic acid methyl ester
(2R,3S)-Dihydro-2-(3,5-dimethoxy-4-hydroxyphenyl)-7-methoxy-5-acetyl-benzofuran
(-)-5,7-dihydroxy-4-(1S-hydroxypropyl)-6-(1-oxobutyl)-8-(3-methylbut-2-enyl)-2H-benzopyran-2-one|kayeassamin E
Vladinol D
A lignan which consists of tetrahydrofuran skeleton substituted by a hydroxymethyl group at position 4, a 4-hydroxy-3-methoxyphenyl group at position 5 and a 4-hydroxy-3-methoxybenzoyl group at position 3. It has been isolated from the roots of Rubia yunnanensis.
3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]prop-2-enal
(3S,4R,4aR,4bS,5R,7aR,10aS,12aS)-3-(furan-3-yl)-3,4,4a,5,7a,11,12,12a-octahydro-4,5-dihydroxy-4a-methyl-1H-[2]benzofuro[4,3a-f]isochromene-1,8(4bH)-dione|15,16-epoxy-1beta,11beta-dihydroxy-8alphaH,12betaH-cleroda-2,13(16),14-triene-17,12:18,19-diolide|splendidin A
2beta-methoxy-2-deethoxy-8-O-deacylphantomolin-8-O-tiglinate
A germacranolide isolated from Elephantopus mollis and has been shown to exhibit antineoplastic activity.
O1-beta-D-Glucopyranosyl-D-glycero-D-manno-heptit|O1-beta-D-glucopyranosyl-D-glycero-D-manno-heptitol
C13H26O12 (374.14241960000004)
5S,6R,7R,8R,11R-(-)-2-oxo-8-tigloyloxyguaia-1(10),3-diene-6,12-olide-14-carboxylic acid
5,7-Dihydroxy-3-(4-hydroxy-3,5-dimethoxybenzyl)-6,8-dimethylchroman-4-one
3-Hydroxy-3-(4-methoxybenzyl)-5,6,7-trimethoxy-2H-1-benzopyran-4(3H)-one
1,5-bis(2,4-dihydroxyphenyl)-3-methoxycarbonyl-4-methoxypent-2-ene
5alpha-hydroxy-6alpha-angeloyloxy-Delta-4,15-isogoyazensanolide
(R)-2-(3,4-dimethoxyphenyl)propane-1,3-diol-1-O-beta-D-glucopyranoside
6,7-Dimethoxy-8-[1-[(isobutyryl)oxy]-3-methyl-2-oxo-3-butenyl]-2H-1-benzopyran-2-one
(7R,8S,8S)-3,4-methylenedioxy-4-methoxy-3,8,9-trihydroxy-8.8,7-O-9-lignan|mandshuricol B
2-Hydroxy-2-(3,4-dihydroxyphenyl)methyl-3-(3,4-dimethoxyphenyl)methyl-gamma-butyrolactone
(3S,5S,6aS,8S,10R,10aR)-5-(furan-3-yl)-4,5,6,6a,9,10-hexahydro-8,10-dihydroxy-8-methylspiro[furan-3(2H),7,(8H)-[1H]naphtho[1,8a-c]furan]-2,3(5H)-dionekinalborin B
(1R)-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-ol 4-O-beta-D-glucopyranoside|(1R)-1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-1-ol 4-O-??-D-glucopyranoside
3(R)-isobutyryloxy-4(R)-acetoxy-3,4-dihydroseselin|Bocconin
8beta-(2,3-epoxy-2-methylbutyryloxy)-grazielolide|8beta-<2,3-epoxy-2-methylbutyryloxy>-grazielolide
1alpha,11-epoxy-1beta,20-dihydroxy-5betaH-picrasa-3,9(11)-diene-2,12,16-trione|Shinjulactone F
5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chroman-4-one
5, 7-Dimethoxy-3-(3, 4, 5-trimethoxybenzyl)phthalide
3-[5-[(threo) 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxybenzofuranyl]]-propanoic acid
6alpha-(2-(1)-hydroxyethylacryloyloxy)-goyazensanolide|6alpha-<2-(1)-hydroxyethylacryloyloxy>-goyazensanolide
PD86RC383X
4-[(2,4-dimethoxy-3,6-dimethylphenyl)-oxomethoxy]-2-hydroxy-3,6-dimethylbenzoic acid is a carbonyl compound. Diffractaic acid is a natural product found in Alectoria ochroleuca, Ophioparma ventosa, and other organisms with data available. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
wikstromol
Nortrachelogenin is a lignan. Nortrachelogenin is a natural product found in Passerina corymbosa, Didymochlaena truncatula, and other organisms with data available. (+)-Nortrachelogenin is a natural product found in Carissa carandas, Daphne oleoides, and other organisms with data available.
Epinortrachelogenin
Epinortrachelogenin is a natural product found in Stellera chamaejasme, Selaginella doederleinii, and Bupleurum salicifolium with data available.
1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl acetate
3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
2,3,8,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
[2-(2-acetyloxypropan-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate
Cyproterone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03H - Antiandrogens > G03HA - Antiandrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen CONFIDENCE standard compound; INTERNAL_ID 2396 CONFIDENCE standard compound; INTERNAL_ID 8745
2,3,8,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
2-[6-acetyl-3-(2-methylpropanoyloxy)-2,3-dihydro-1-benzofuran-2-yl]prop-2-enyl 2-methylpropanoate
Diffractic acid
Origin: Microbe, Carboxylic acids Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
2,3,8,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene [IIN-based on: CCMSLIB00000847214]
[2-(2-acetyloxypropan-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate [IIN-based on: CCMSLIB00000848504]
[2-(2-acetyloxypropan-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate [IIN-based: Match]
1-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol [IIN-based on: CCMSLIB00000847813]
[2-(2-acetyloxypropan-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate [IIN-based on: CCMSLIB00000848503]
1-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol [IIN-based: Match]
2,3,8,9,10-pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene [IIN-based: Match]
1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl acetate_major
methyl (2S,4aS,6aR,7R,10aR,10bR)-2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-4-oxo-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate_major
4-[2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2-methoxyphenol_major
2-[6-acetyl-3-(2-methylpropanoyloxy)-2,3-dihydro-1-benzofuran-2-yl]prop-2-enyl 2-methylpropanoate_major
1-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-3-methylbutane-2,3-diol_major
Ala Gly Met Pro
C15H26N4O5S (374.16238260000006)
Ala Gly Asn Asn
Ala Gly Pro Met
C15H26N4O5S (374.16238260000006)
Ala Met Gly Pro
C15H26N4O5S (374.16238260000006)
Ala Met Pro Gly
C15H26N4O5S (374.16238260000006)
Ala Asn Gly Asn
Ala Asn Asn Gly
Ala Pro Gly Met
C15H26N4O5S (374.16238260000006)
Ala Pro Met Gly
C15H26N4O5S (374.16238260000006)
Cys Gly Pro Val
C15H26N4O5S (374.16238260000006)
Cys Gly Val Pro
C15H26N4O5S (374.16238260000006)
Cys Pro Gly Val
C15H26N4O5S (374.16238260000006)
Cys Pro Val Gly
C15H26N4O5S (374.16238260000006)
Cys Val Gly Pro
C15H26N4O5S (374.16238260000006)
Cys Val Pro Gly
C15H26N4O5S (374.16238260000006)
Asp Gly Pro Ser
Asp Gly Ser Pro
Asp Pro Gly Ser
Asp Pro Ser Gly
Asp Ser Gly Pro
Asp Ser Pro Gly
Gly Ala Met Pro
C15H26N4O5S (374.16238260000006)
Gly Ala Asn Asn
Gly Ala Pro Met
C15H26N4O5S (374.16238260000006)
Gly Cys Pro Val
C15H26N4O5S (374.16238260000006)
Gly Cys Val Pro
C15H26N4O5S (374.16238260000006)
Gly Asp Pro Ser
Gly Asp Ser Pro
Gly Gly Asn Gln
Gly Gly Gln Asn
Gly Met Ala Pro
C15H26N4O5S (374.16238260000006)
Gly Met Pro Ala
C15H26N4O5S (374.16238260000006)
Gly Asn Ala Asn
Gly Asn Gly Gln
Gly Asn Asn Ala
Gly Asn Gln Gly
Gly Pro Ala Met
C15H26N4O5S (374.16238260000006)
Gly Pro Cys Val
C15H26N4O5S (374.16238260000006)
Gly Pro Asp Ser
Gly Pro Met Ala
C15H26N4O5S (374.16238260000006)
Gly Pro Ser Asp
Gly Pro Val Cys
C15H26N4O5S (374.16238260000006)
Gly Gln Gly Asn
Gly Gln Asn Gly
Gly Ser Asp Pro
Gly Ser Pro Asp
Gly Val Cys Pro
C15H26N4O5S (374.16238260000006)
Gly Val Pro Cys
C15H26N4O5S (374.16238260000006)
Met Ala Gly Pro
C15H26N4O5S (374.16238260000006)
Met Ala Pro Gly
C15H26N4O5S (374.16238260000006)
Met Gly Ala Pro
C15H26N4O5S (374.16238260000006)
Met Gly Pro Ala
C15H26N4O5S (374.16238260000006)
Met Pro Ala Gly
C15H26N4O5S (374.16238260000006)
Met Pro Gly Ala
C15H26N4O5S (374.16238260000006)
Asn Ala Gly Asn
Asn Ala Asn Gly
Asn Gly Ala Asn
Asn Gly Gly Gln
Asn Gly Asn Ala
Asn Gly Gln Gly
Asn Asn Ala Gly
Asn Asn Gly Ala
Asn Gln Gly Gly
Pro Ala Gly Met
C15H26N4O5S (374.16238260000006)
Pro Ala Met Gly
C15H26N4O5S (374.16238260000006)
Pro Cys Gly Val
C15H26N4O5S (374.16238260000006)
Pro Cys Val Gly
C15H26N4O5S (374.16238260000006)
Pro Asp Gly Ser
Pro Asp Ser Gly
Pro Gly Ala Met
C15H26N4O5S (374.16238260000006)
Pro Gly Cys Val
C15H26N4O5S (374.16238260000006)
Pro Gly Asp Ser
Pro Gly Met Ala
C15H26N4O5S (374.16238260000006)
Pro Gly Ser Asp
Pro Gly Val Cys
C15H26N4O5S (374.16238260000006)
Pro Met Ala Gly
C15H26N4O5S (374.16238260000006)
Pro Met Gly Ala
C15H26N4O5S (374.16238260000006)
Pro Ser Asp Gly
Pro Ser Gly Asp
Pro Val Cys Gly
C15H26N4O5S (374.16238260000006)
Pro Val Gly Cys
C15H26N4O5S (374.16238260000006)
Gln Gly Gly Asn
Gln Gly Asn Gly
Gln Asn Gly Gly
Ser Asp Gly Pro
Ser Asp Pro Gly
Ser Gly Asp Pro
Ser Gly Pro Asp
Ser Pro Asp Gly
Ser Pro Gly Asp
Val Cys Gly Pro
C15H26N4O5S (374.16238260000006)
Val Cys Pro Gly
C15H26N4O5S (374.16238260000006)
Val Gly Cys Pro
C15H26N4O5S (374.16238260000006)
Val Gly Pro Cys
C15H26N4O5S (374.16238260000006)
Val Pro Cys Gly
C15H26N4O5S (374.16238260000006)
Val Pro Gly Cys
C15H26N4O5S (374.16238260000006)
7-[2-TRIFLUOROMETHYL-4-(2-HYDROXYPHENYL)-1,3-DIOXAN-cis-5-YL]-HEPT-5Z-ENOIC ACID
C18H21F3O5 (374.13410120000003)
Cyclonormammein
Mammea B/BC cyclo E
Mammea b/ac cyclo F
3',4',5,7,8-Pentamethoxyflavanone
Fragransol A
1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol
(Rac)-Myrislignan
AMG-1
C16H18N6O5 (374.13386180000003)
Sonchifolin
1-{4-[2-(7-Methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy}-3-methyl-2,3-butanediol
2-[6-Acetyl-3-(isobutyryloxy)-2,3-dihydro-1-benzofuran-2-yl]-2-propen-1-yl 2-methylpropanoate
(2E,4E)-8-(6-O-inositolyl)-8-oxo-2,7-dimethyl-octadienoic acid
(E)-1-(4-(Benzyloxy)-2-hydroxyphenyl)-3-(2-methoxy-4-methylphenyl)prop-2-en-1-one
(2S,5S)-DIMETHYL 1-(2-(1,3-DIOXOISOINDOLIN-2-YL)ETHYL)PIPERIDINE-2,5-DICARBOXYLATE
1,4-bis(trimethoxysilylethyl)benzene
C16H30O6Si2 (374.15808400000003)
4-METHYL-N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)BENZENESULFONAMIDE
C18H23BN2O4S (374.1471508000001)
l-methionine-d3-n-fmoc (s-methyl-d3)
C20H18D3NO4S (374.13795413400004)
4-(4-Nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-bis(carboxylic acid ethyl) ester
4-Methoxyphenyl 4,6-O-Benzylidene-beta-D-galactopyranoside
(9,16b)-9,11-Epoxy-16,17,21-trihydroxypregna-1,4-diene-3,20-dione
TRIMETHYL((4-((4-(PHENYLETHYNYL)PHENYL)ETHYNYL)PHENYL)ETHYNYL)SILANE
TERT-BUTYL 4-((1R,2R)-1-(4-CHLOROPHENYL)-1-HYDROXYPENTAN-2-YL)BENZOATE
a-D-Glucopyranoside, methyl2,3-bis-O-(phenylmethyl)-
(2R,5S)-DIMETHYL 1-(2-(1,3-DIOXOISOINDOLIN-2-YL)ETHYL)PIPERIDINE-2,5-DICARBOXYLATE
B-(10-[1,1-Biphenyl]-4-yl-9-anthracenyl)boronic acid
6-isoquinolin-5-yl-N-phenylnaphthalene-1-carboxamide
C26H18N2O (374.14190579999996)
2,5-bis(4-biphenylyl)-1,3,4-oxadiazole
C26H18N2O (374.14190579999996)
Ethyl 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylate
(3R,4R)-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxy-phenyl)methyl]oxolan-2- one
(10-([1,1-biphenyl]-3-yl)anthracen-9-yl)boronic acid
(10-[1,1-Biphenyl]-2-yl-9-anthracenyl)boronic acid
1,3,4-Oxadiazole,2,5-bis([1,1-biphenyl]-4-yl)-
C26H18N2O (374.14190579999996)
2-[[3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic Acid
(Z)-7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]hept-5-enoic acid
C18H21F3O5 (374.13410120000003)
3-(Acetyloxy)-9-mercaptoandrosta-3,5-diene-11,17-dione
[4-(4-Phenyl-piperidin-1-yl)-benzenesulfonylamino]-acetic acid
C19H22N2O4S (374.13002120000004)
CA042; N-(L-3-trans-Ethoxycarbonyloxirane-2-carbonyl)-L-threonyl-L-isoleucine
436-32-8
Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2]. Diffractaic acid, a major constituent of U. longissimi, acts as an effective proapoptotic agent in various disorders research[1]. Diffractaic acid is the analgesic and antipyretic component of Usnea diffracta[2].
Methyl 2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-4-oxo-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate
5-N-(1H-benzimidazol-2-yl)-4-N-(2,4-dimethylphenyl)-1H-imidazole-4,5-dicarboxamide
C20H18N6O2 (374.14911679999994)
[2-(2-Acetyloxypropan-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-3-yl] 2-methylpropanoate
3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
2-Chloro-10-[3-(4-methylpiperazin-1-ium-1-yl)propyl]phenothiazine
C20H25ClN3S+ (374.14576200000005)
3,6-bis(1H-indol-3-yl)cyclohexa-2,5-diene-1,2,4,5-tetrol
(1S,4R)-4-[[(3S)-3-hydroxyindol-3-yl]methyl]-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
C21H18N4O3 (374.13788379999994)
rel-(-)-(7S,7R,8S,8R)-4,4-dihydroxy-3,3,5-trimethoxy-7,7-epoxylignan
A lignan that is 3,4-dimethyloxolane substituted by a 2-methoxyphenol group at position 5 and a 2,6-dimethoxyphenol group at 2. It has been isolated from the bark of Machilus robusta.
(2S,3R,3aS,7aR)-2-(4-hydroxy-3-methoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one
3-[2-(Cyclohexylamino)-4-(4-methoxyphenyl)-5-thiazolyl]propanoic acid methyl ester
C20H26N2O3S (374.1664046000001)
2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(2-methoxyphenyl)acetamide
(E)-3-[4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxyphenyl]acrylaldehyde
(9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) (2E,4E)-6-oxohexa-2,4-dienoate
4-phenyl-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]benzamide
4alpha-Hydroxypinoresinol
A lignan that is pinoresinol substituted by a hydroxy group at position 4. It has been isolated from the roots of Scorzonera judaica.
N-(4-benzamido-3-methylphenyl)-1,3-benzodioxole-5-carboxamide
2-(4-chloro-2-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]propanamide
3-Methyl-benzoic acid 4-[(2-hydroxy-benzoyl)-hydrazonomethyl]-phenyl ester
2-[2-Oxo-2-(2,2,4,6-tetramethyl-1-quinolinyl)ethyl]isoindole-1,3-dione
C23H22N2O3 (374.16303419999997)
3-[2-(4-chlorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
C22H19ClN4 (374.12981640000004)
N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide
1-[1-Ethyl-4-[4-(4-fluorophenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone
4-Acetamidobenzenesulfonic acid [2-(1-piperidinyl)phenyl] ester
C19H22N2O4S (374.13002120000004)
1-(4-Cyanophenyl)-3-[1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]urea
C21H18N4O3 (374.13788379999994)
4-[2-(4-Fluorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine
N-(4-ethylphenyl)-2-(2-furanylmethyl)-1,3-dioxo-5-isoindolecarboxamide
N-[2-(1-cyclohexenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide
C20H26N2O3S (374.1664046000001)
N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide
C20H26N2O3S (374.1664046000001)
(E)-7-[4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]hept-5-enoic acid
C18H21F3O5 (374.13410120000003)
(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(1-oxo-2-phenylethyl)-2-azetidinecarbonitrile
C23H22N2O3 (374.16303419999997)
(2S,3S,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(2-phenylacetyl)azetidine-2-carbonitrile
C23H22N2O3 (374.16303419999997)
(2R,3R,4R)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(1-oxo-2-phenylethyl)-2-azetidinecarbonitrile
C23H22N2O3 (374.16303419999997)
N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide
C20H26N2O3S (374.1664046000001)
6beta-Hydroxyprednisone
A glucocorticoid that is prednisone carrying a hydroxy group at the 6beta position. It is a metabolite of prednisone found in human urine.
6alpha-Hydroxyprednisone
A glucocorticoid that is prednisone carrying a hydroxy group at the 6alpha position. It is a metabolite of prednisone found in human urine.
7-[2beta-(Trifluoromethyl)-6beta-(2-hydroxyphenyl)-1,3-dioxan-5beta-yl]-5-heptenoic acid
C18H21F3O5 (374.13410120000003)
2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(2,4,5-trihydroxyphenyl)ethanone
(4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoic acid
N-(2-Butoxy-4-quinolinecarbonyl)glycine trimethylsilyl ester
C19H26N2O4Si (374.16617560000003)
Hexahydrocurcumin
Hexahydrocurcumin is a diarylheptanoid. Hexahydrocurcumin is a natural product found in Zingiber officinale with data available. Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities[1][2]. Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities[1][2].
Kievitone hydrate
A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7, 2 and 4 and a 3-hydroxy-3-methylbutyl group at position 8.
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
N-[(5-Hydroxy-2-pyridinyl)methyl]adenosine
C16H18N6O5 (374.13386180000003)
7-[4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]-5-heptenoic acid
C18H21F3O5 (374.13410120000003)
7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]-5-heptenoic acid
C18H21F3O5 (374.13410120000003)
Alniditan (dihydrochloride)
Alniditan (Alnitidan) dihydrochloride is a potent 5-HT1B and 5-HT1D receptors agonist, with IC50s of 1.7 nM and 1.3 nM for h5-HT1B and h5-HT1D receptors in HEK?293 cells, respectively. Alniditan dihydrochloride has migraine-preventive effects[1][2].