Exact Mass: 404.17542640000005
Exact Mass Matches: 404.17542640000005
Found 500 metabolites which its exact mass value is equals to given mass value 404.17542640000005
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Osajin
Osajin is a member of isoflavanones. Osajin is a natural product found in Deguelia hatschbachii, Euchresta japonica, and other organisms with data available. Origin: Plant, Pyrans Osajin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=482-53-1 (retrieved 2024-08-14) (CAS RN: 482-53-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
C-Quens
C23H29ClO4 (404.17542640000005)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Eupacunin
Eupatocunin
Chlormadinone Acetate
C23H29ClO4 (404.17542640000005)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
(2S,4R,6S)-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2H-pyran-4-ol
(2s,4r,6s)-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2h-pyran-4-ol is a member of the class of compounds known as linear diarylheptanoids. Linear diarylheptanoids are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain (2s,4r,6s)-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2h-pyran-4-ol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (2s,4r,6s)-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2h-pyran-4-ol can be found in herbs and spices, which makes (2s,4r,6s)-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2h-pyran-4-ol a potential biomarker for the consumption of this food product. (2S,4R,6S)-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2H-pyran-4-ol is found in herbs and spices. (2S,4R,6S)-2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2H-pyran-4-ol is a constituent of Zingiber officinale (ginger)
Fragransin B2
Fragransin B1 is found in herbs and spices. Fragransin B1 is isolated from Myristica fragrans (nutmeg).
Furomammea D
Furomammea D is found in fruits. Furomammea D is isolated from Mammea americana (mamey). Isolated from Mammea americana (mamey). Furomammea D is found in fruits.
Myristicanol B
Myristicanol B is found in herbs and spices. Myristicanol B is a constituent of the arils of mace Myristica fragrans. Constituent of the arils of mace Myristica fragrans. Myristicanol B is found in nutmeg and herbs and spices.
Mammeigin
Constituent of Mammea americana (mamey). Mammeigin is found in fruits and mammee apple. Mammeigin is found in fruits. Mammeigin is a constituent of Mammea americana (mamey)
Dihydroclusin
Dihydroclusin is found in herbs and spices. Dihydroclusin is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). Dihydroclusin is found in herbs and spices.
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol is a constituent of oil of Myristica fragrans (nutmeg). Constituent of oil of Myristica fragrans (nutmeg). 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol is found in herbs and spices.
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-4,5-dimethoxyphenyl)-1-propanol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-4,5-dimethoxyphenyl)-1-propanol is found in herbs and spices. 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-4,5-dimethoxyphenyl)-1-propanol is a constituent of oil of Myristica fragrans (nutmeg). Constituent of oil of Myristica fragrans (nutmeg). 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-4,5-dimethoxyphenyl)-1-propanol is found in herbs and spices.
Abecarnil
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
5-Chloro-2,4-dihydroxy-6-methyl-3-[(2E,4Z)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde
C23H29ClO4 (404.17542640000005)
C-Quens
C23H29ClO4 (404.17542640000005)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Tetraxetan
D064449 - Sequestering Agents > D002614 - Chelating Agents
Ozanimod
D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D000081243 - Sphingosine 1 Phosphate Receptor Modulators C308 - Immunotherapeutic Agent > C574 - Immunosuppressant
Tetraazacyclododecanetetraacetic acid
Chandalone
(3aR,4R,6E,10E,11aR)-10-[(Acetyloxy)methyl]-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid
[3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-6-(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-8-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid
1beta,10alpha-Epoxy-8beta-hydroxy-14-acetoxy-4E,11(13)-germacradien-12,6-olide
Bonducellpin D
Bonducellpin D is a sesquiterpene lactone. Bonducellpin D is a natural product found in Guilandina bonduc and Caesalpinia minax with data available.
8-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide
[3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-8-(acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-6-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid
[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylbutanoic acid
Xerophilusin A
xerophilusin A is a natural product found in Isodon xerophilus and Isodon enanderianus with data available.
Fulvinervin C
Laxifolin
Isolaxifolin
laxichalcone
7R,8S,7S.8R-3,4,3,4-Tetramethoxy-9,7-dihydroxy-8,8,7.O.9-lignan
7S,8R,7S.8R-3,4,3,4-Tetramethoxy-9,7-dihydroxy-8,8,7.O.9-lignan
Sericetin
Scandenone
Warangalone is a natural product found in Erythrina senegalensis, Millettia extensa, and other organisms with data available.
Chandalone
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione
5-chloro-2,4-dihydroxy-6-methyl-3-[3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde
C23H29ClO4 (404.17542640000005)
12:4+4O fatty acyl hexoside
C18H28O10 (404.16823880000004)
Annotation level-3
4beta-hydroxy-6alpha-angeloxy-9alpha-acetoxy-5alphaH,7alphaH,8betaH,11alphaH-guai-1(10),2-dien-7,8-olide|9-Ac,6-angeloyl-4,6,9-Trihydroxy-1(10),2-guaiadien-12,8-olide
1(10)E-3Z-(5R,7S,8S)-14-acetyloxy-5-hydroxy-15-senecioyloxygermacra-1(10),3,11(13)-trien-8,12-olide
(3aS,10bS)-2c-Acetoxy-13c-hydroxy-1,1-dimethyl-7-methylen-(3ar,10at,13ac)-decahydro-5ac,8c-methano-cyclohepta[c]furo[3,4-e]chromen-5,6-dion|(3aS,10bS)-2c-acetoxy-13c-hydroxy-1,1-dimethyl-7-methylene-(3ar,10at,13ac)-decahydro-5ac,8c-methano-cyclohepta[c]furo[3,4-e]chromene-5,6-dione|3-Ac-Enmein|Emmein-3-acetat|Enmein-3-acetat|Enmein-3-acetate|Ennein-3-acetat
8alpha-(Z-2-methyl-4-acetoxybut-2-enoyloxy)-15-hydroxygermacra-1(10)E,4Z,11(13)-trien-12,6alpha-olide|8??-(Z-2-Methyl-4-acetoxybut-2-enoyloxy)-15-hydroxygermacra-1(10),E,4Z,11(13)-trien-12,6??-olide
4-[1-Ethoxyl-1-(4-hydroxy-3-methoxy)benzyl]methyl-2-(4-hydroxy-3-methoxy)benzyl-3-hydroxymethyl-tetrahydro-furan
15beta-acetoxy-6beta,13alpha-dihydroxy-3alpha,20-epoxy-ent-kaur-16-en-1,7-dione|laxiflorin M
8beta-epoxyangeloyloxy-9alpha-ethoxy-14-oxo-acanthospermolide
(7S,8R,1R,3S,4R,5S)-4-hydroxy-3,3,5-trimethoxy-4,5-methylenedioxy-6-oxo-Delta-1,3,5,8-8.1,7.5-neolignan|rel-(7S,8R,1R,3S,4S,5S)-Delta8-4-hydroxy-3,3,5-trimethoxy-4,5-methylenedioxy-1,2,3,4,5,6-hexahydro-2-oxo-7.3,8.1-neolignan
1beta-acetoxy-9beta-<4-hydroxy tigloyloxy>-eudesma-3,11(13)-dien-12,8alpha-olide
(2Z,4E)-8-beta-D-glucopyranosyloxy-2,7-dimethyl-2,4-decadiene-1,10-dioic acid
C18H28O10 (404.16823880000004)
rel-(7S,8R)-Delta7-4,7-dihydroxy-3,5,3,5-tetramethoxy-8-O-4-neolignan
6alpha-(2-methylbutyryloxy)-9beta-acetoxyaromaticin
(3beta)-14-O-benzoyl-10-deoxy-3-hydroxyfloridanolide|14-O-benzoyl-6-hydroxyminwanensin|rel-(4R,5R,6R,6aR,7S,9R,9aR)-6-[(benzoyloxy)methyl]-hexahydro-5,6a,7-trihydroxy-5,6,9-trimethyl-4H-4,9a-methanocyclopent[d]oxocin-2(1H)-one
1-(3,5-Dimethoxy-4-hydroxyphenyl)-5-hydroxy-7-(3-methoxy-4-hydroxyphenyl)-3-heptanone
3alpha-propionyloxy-6beta-methacryloyloxyivangustin
8beta-epoxyangeloyloxyovatifolin|8beta-[2R,3R-epoxyangeloyloxy]-14-acetoxyeupatolide
11alpha,13-Dihydro,6-(3-methyl-2-butenoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|1alpha,7alpha,10beta,11alphaH-4-Oxo-6alpha-senecioyloxy-8beta-acetoxypseudoguaia-2(3)-en-9beta,12-olide
3-Heptanone, 5-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-
(4R,6R,7S,8R)-3-Oxo-8-acetoxysarracenyloxygermacra-1(10),11(13)-dien-6,12-olide
13-acetoxy-8alpha-tiglinoyloxy-4beta-hydroxy-bourbon-7(11)-en-6,12-olide
5beta-acetoxy-2alpha-hydroxy-8beta-tigloyloxygermacra-1(10)E,4(15),11(13)-trien-12,6alpha-olide
9beta-acetoxy-8-O-(2,3-epoxy-2-methylbutyryl)-8-desacetyl-11beta,13-dihydrozuzubergenin|9beta-acetoxy-8-O-<2,3-epoxy-2-methylbutyryl>-8-desacetyl-11beta,13-dihydrozuzubergenin
(2RS,3SR)-1,4-bis(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dimethylbutan-1-one
3-Angeloyl,7-(2-methylbutanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-Acetoxy-7-(2-methylbutyryloxy)-8,10-dihydro-8,10-epoxythymol-angelate|9-acetoxy-7-<2-methylbutyryloxy>-8,10-dihydro-8,10-epoxythymol-angelate
5-hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4h,8h-benzo[1,2-b:3,4-b]dipy ran-4-one
3,3,4,5-Tetra-Me ether-3,3,4,4,5,9-Hexahydroxy-7,9-epoxylignan
N,N-Succinyl-N,N-succinylbis(N-hydroxy-2-hydroxytetramethylenediamine)
4-oxo-6alpha-(2-methylbutyryloxy)-linearifol-2,11(13)-dien-8beta-yl-acetate
3-demethylisolariciresinol-9-hydroxyisopropylether
6beta,14beta-dihydroxy-11beta-acetoxy-ent-kaur-7,15-dioxo-20-al-16-ene|xerophinoid A
14-acetoxyartemisiifolin-6-O-tiglate|14-acetoxyartemissiifolin-6-O-tiglate
9alpha-acetyloxy-8beta-angeloyloxy-14-hydroxyacanthospermolide
2beta-acetoxy-7alpha-hydroxy-ent-clerodan-3,13-dien-18,19:16,15-diolide|2beta-Acetoxy-7alpha-hydroxy-neo-clerodan-3,13-dien-18,19:16,15-diolide
1alpha-acetoxy-6beta,7beta,14beta-trihydroxy-7alpha,20-epoxy-ent-kaur-9(11),16-dien-15-one|isoadenolin J
1alpha-acetoxy-6beta,7beta-dihydroxy-7alpha,20:14alpha,20-diepoxy-ent-kaur-16-en-15-one|isoadenolin B
15alpha-acetoxy-6alpha-hydroxy-20-oxo-6,11alpha-epoxy-6,7-seco-ent-kanr-16-en-1alpha,7-olide|15alpha-acetoxyl-6,11alpha-epoxy-6alpha-hydroxy-20-oxo-6,7-secoent-kaur-16-en-1,7-olide|isodonhenrin A
(7S,8S,7E)-4,9-dihydroxy-3,7,3,9-tetramethoxy-8,4-oxyneolign-7-ene|4-[(1S,2S)-3-hydroxy-1-methoxy-2-{2-methoxy-4-[(1E)-3-methoxyprop-1-en-1-yl]phenoxy}propyl]-2-methoxyphenol
6-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ylmethylene]-3(2H)-benzofuranone|altilisin H|artocarpaurone
1beta,7beta-dihydroxy-8beta-methyl-2-oxabicyclo[4.3.0]-5beta,9beta-bona-3-enoic acid ethyl ester 1-O-beta-D-glucopyranoside|calophyloside B
C18H28O10 (404.16823880000004)
6-[(1R*,6R*)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5,7,4-trihydroxyisoflavone
(2S,3aR,4S,5aR,10aR,10bR)-2-ethoxy-2-(2-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)-3a,4,10b-trimethyl-3,3a,4,5,5a,9,10,10b-octahydro-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-7-one|ciliatolide B
2-O-[4?-(alpha-hydroxypropyl)-2?-methoxyphenyl]-1-O-beta-D-glucopyranosyl glycerol
C18H28O10 (404.16823880000004)
1beta-acetoxy-7,12-dihydroxy-15,16-epoxy-cis-cleroda-3,13(16)14-triene-18,6-olide
8,9-dihydro-5-hydroxy-6-(3-methylbutanoyl)-4-phenyl-8-(prop-1-en-2-yl)furo[2,3-h]chrome n-2-one
3-Angeloyl,7-(3-methylbutanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-acetoxy-isovaleryloxy-8,10-dihydro-8,10-epoxythymol-angelate
2,3-dihydro-3,4-dihydroxy-2-(1-hydroxy-1-methylethyl)-5-(3-methyl-1-oxobutyl)-9-propyl-7H-furo[2,3-f]-1-benzopyran-7-one|mammea B/BA hydroxycyclo F
6beta-acetoxy-2-ene-8beta,14alpha-dihydroxy-1-one-3,15-abiatene-16,12-olide|6beta-acetoxy-8beta,14alpha-dihydroxy-1-oxo-ent-abieta-2(3),13(15)-dien-16,12-olide
3beta-angeloyloxy-8beta-ethoxyeremophil-7(11)-ene-12,8alpha(14beta,6alpha)-diolide|3??-Angeloyloxy-8??-ethoxyeremophil-7(11)-ene-12,8??(14??,6??)-diolide
4alpha-hydroxy-8alpha-tigloyloxy-1betaH-jalcaguaianolide-13-O-acetate
(3S*,6R*,7R*,8R*)-3-acetoxy-14-dihydroxy-8-tiglyloxygermacra-1(10),4,11(13)-trien-6,12-olide
7alpha-acetoxy-2beta-hydroxy-ent-clerodan-3,13-dien-18,19:16,15-diolide|7alpha-Acetoxy-2beta-hydroxy-neo-clerodan-3,13-dien-18,19:16,15-diolide
(2R,3R,4R)-3,4,10,10a-tetrahydro-4-hydroxy-2,3,10,10-tetramethyl-8-phenyl-2H,6H,9aH-cyclopropa[4,5]furo[2,3-f]pyrano[2,3-h]chromen-6-one|inophyllum H
1-(3,4,5-trimethoxyphenyl)-2-propenyl 2-(2-methyl-2Z-butenoyloxymethyl)-2Z-butenoate
1alpha-acetoxy-6beta-angeloyloxy-10beta-hydroxy-furoeremophil-9-one|6-Angeloyl,1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one
8-(2R, 3R-Epoxy-2-methylbutanoyl)-(1(10)E, 4E, 6beta, 8alpha, 9beta)-8, 9-Dihydroxy-1(10), 4, 11(13)-grmacratrien-12, 6-olide
9beta-acetoxy-8alpha-angeloyloxy-2beta-hydroxycostunolide
(7S,8R,1S,2S,3R,4S)-Delta8-2,4-dihydroxy-3,3,5-trimethoxy-4,5-methylenedioxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
(1(10)E,4Z)-8beta-(angeloyloxy)-9alpha-ethoxy-6alpha,15-dihydroxy-14-oxogermacra-1(10),4,11(13)-trien-12-oic acid 12,6-lactone|(2Z)-2-methylbut-2-enoic acid (3aS,4S,5S,6E,10Z,11aR)-5-ethoxy-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
1-Angeloyl,6-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one
5-Hydroxy-6-(2-methylbutyryl)-8-isopropenyl-4-phenyl-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
5beta-acetoxy-1alpha-hydroxy-8beta-tigloyloxygermacra-2E,4(15),11(13)-trien-12,6alpha-olide
2(S)-5,7-dihydroxy-[2-methyl-2-(4-methyl-3-pentenyl)pyrano]-5,6:3,4-isoflavone
rel-(1R,3S,4R,5R,7S,10R,12S)-7-(acetyloxy)-4,10-dihydroxy-8,12,17,17-tetramethyl-2-oxatetracyclo[10.3.1.1(5,9).0(1,3)]heptadeca-8,13-diene-11,15-dione|sumataxin D
Ser Ile Ala Asp
Ser Ala Val Glu
Thr Ala Val Asp
Asochlorin
C23H29ClO4 (404.17542640000005)
Ascochlorin is a dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a (1E,3E)-3-methyl-1-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-1,3-dien-5-yl group at position 3, chlorine at position 5, and a methyl group at position 6. A meroterpenoid produced by several fungi including Ascochyta viciae. It exhibits anticancer, antifungal and antiprotozoal activities. It has a role as an antineoplastic agent, a fungal metabolite, an antifungal agent, an antiprotozoal drug and an angiogenesis inhibitor. It is a dihydroxybenzaldehyde, a member of monochlorobenzenes, an olefinic compound, a member of resorcinols, a meroterpenoid, a sesquiterpenoid and a member of cyclohexanones. It is a conjugate acid of an ascochlorin(1-). Ascochlorin is a natural product found in Verticillium, Acremonium, and other organisms with data available. A dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a (1E,3E)-3-methyl-1-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-1,3-dien-5-yl group at position 3, chlorine at position 5, and a methyl group at position 6. A meroterpenoid produced by several fungi including Ascochyta viciae . It exhibits anticancer, antifungal and antiprotozoal activities. D000970 - Antineoplastic Agents
inophyllum P
Inophyllum B is a natural product found in Calophyllum inophyllum and Lissachatina fulica with data available.
Dide-O-methylgrandisin
[1-(3,4-dihydroxy-5-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-yl] acetate
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dienyl]benzaldehyde
C23H29ClO4 (404.17542640000005)
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol
6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-3,4-dihydroxy-2,3,3a-trimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one
5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
C22H28O7_(10Z)-10-(Acetoxymethyl)-6-formyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylbutanoate
[(6E,10Z)-10-(acetyloxymethyl)-6-formyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dienyl]benzaldehyde
C23H29ClO4 (404.17542640000005)
[1-(3,4-dihydroxy-5-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-yl] acetate [IIN-based: Match]
4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol [IIN-based: Match]
6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-3,4-dihydroxy-2,3,3a-trimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one [IIN-based on: CCMSLIB00000847801]
[1-(3,4-dihydroxy-5-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-yl] acetate [IIN-based on: CCMSLIB00000845079]
4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol [IIN-based on: CCMSLIB00000847411]
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]
6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-3,4-dihydroxy-2,3,3a-trimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one [IIN-based: Match]
[(6E,10Z)-10-(acetyloxymethyl)-6-formyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate_major
Ala Asp Ile Ser
Ala Asp Leu Ser
Ala Asp Ser Ile
Ala Asp Ser Leu
Ala Asp Thr Val
Ala Asp Val Thr
Ala Glu Ser Val
Ala Glu Val Ser
Ala Ile Asp Ser
Ala Ile Ser Asp
Ala Leu Asp Ser
Ala Leu Ser Asp
Ala Met Pro Ser
C16H28N4O6S (404.17294680000003)
Ala Met Ser Pro
C16H28N4O6S (404.17294680000003)
Ala Asn Asn Ser
C14H24N6O8 (404.16555439999996)
Ala Asn Ser Asn
C14H24N6O8 (404.16555439999996)
Ala Pro Met Ser
C16H28N4O6S (404.17294680000003)
Ala Pro Ser Met
C16H28N4O6S (404.17294680000003)
Ala Ser Asp Ile
Ala Ser Asp Leu
Ala Ser Glu Val
Ala Ser Met Pro
C16H28N4O6S (404.17294680000003)
Ala Ser Asn Asn
C14H24N6O8 (404.16555439999996)
Ala Ser Pro Met
C16H28N4O6S (404.17294680000003)
Cys Pro Ser Val
C16H28N4O6S (404.17294680000003)
Cys Pro Val Ser
C16H28N4O6S (404.17294680000003)
Cys Ser Pro Val
C16H28N4O6S (404.17294680000003)
Cys Ser Val Pro
C16H28N4O6S (404.17294680000003)
Cys Val Pro Ser
C16H28N4O6S (404.17294680000003)
Cys Val Ser Pro
C16H28N4O6S (404.17294680000003)
Gly Met Pro Thr
C16H28N4O6S (404.17294680000003)
Gly Met Thr Pro
C16H28N4O6S (404.17294680000003)
Gly Asn Asn Thr
C14H24N6O8 (404.16555439999996)
Gly Asn Gln Ser
C14H24N6O8 (404.16555439999996)
Gly Asn Ser Gln
C14H24N6O8 (404.16555439999996)
Gly Asn Thr Asn
C14H24N6O8 (404.16555439999996)
Gly Pro Met Thr
C16H28N4O6S (404.17294680000003)
Gly Pro Thr Met
C16H28N4O6S (404.17294680000003)
Gly Gln Asn Ser
C14H24N6O8 (404.16555439999996)
Gly Gln Ser Asn
C14H24N6O8 (404.16555439999996)
Gly Ser Asn Gln
C14H24N6O8 (404.16555439999996)
Gly Ser Gln Asn
C14H24N6O8 (404.16555439999996)
Gly Thr Met Pro
C16H28N4O6S (404.17294680000003)
Gly Thr Asn Asn
C14H24N6O8 (404.16555439999996)
Gly Thr Pro Met
C16H28N4O6S (404.17294680000003)
Met Ala Pro Ser
C16H28N4O6S (404.17294680000003)
Met Ala Ser Pro
C16H28N4O6S (404.17294680000003)
Met Gly Pro Thr
C16H28N4O6S (404.17294680000003)
Met Gly Thr Pro
C16H28N4O6S (404.17294680000003)
Met Pro Ala Ser
C16H28N4O6S (404.17294680000003)
Met Pro Gly Thr
C16H28N4O6S (404.17294680000003)
Met Pro Ser Ala
C16H28N4O6S (404.17294680000003)
Met Pro Thr Gly
C16H28N4O6S (404.17294680000003)
Met Ser Ala Pro
C16H28N4O6S (404.17294680000003)
Met Ser Pro Ala
C16H28N4O6S (404.17294680000003)
Met Thr Gly Pro
C16H28N4O6S (404.17294680000003)
Met Thr Pro Gly
C16H28N4O6S (404.17294680000003)
Asn Ala Asn Ser
C14H24N6O8 (404.16555439999996)
Asn Ala Ser Asn
C14H24N6O8 (404.16555439999996)
Asn Gly Asn Thr
C14H24N6O8 (404.16555439999996)
Asn Gly Gln Ser
C14H24N6O8 (404.16555439999996)
Asn Gly Ser Gln
C14H24N6O8 (404.16555439999996)
Asn Gly Thr Asn
C14H24N6O8 (404.16555439999996)
Asn Asn Ala Ser
C14H24N6O8 (404.16555439999996)
Asn Asn Gly Thr
C14H24N6O8 (404.16555439999996)
Asn Asn Ser Ala
C14H24N6O8 (404.16555439999996)
Asn Asn Thr Gly
C14H24N6O8 (404.16555439999996)
Asn Gln Gly Ser
C14H24N6O8 (404.16555439999996)
Asn Gln Ser Gly
C14H24N6O8 (404.16555439999996)
Asn Ser Ala Asn
C14H24N6O8 (404.16555439999996)
Asn Ser Gly Gln
C14H24N6O8 (404.16555439999996)
Asn Ser Asn Ala
C14H24N6O8 (404.16555439999996)
Asn Ser Gln Gly
C14H24N6O8 (404.16555439999996)
Asn Thr Gly Asn
C14H24N6O8 (404.16555439999996)
Asn Thr Asn Gly
C14H24N6O8 (404.16555439999996)
Pro Ala Met Ser
C16H28N4O6S (404.17294680000003)
Pro Ala Ser Met
C16H28N4O6S (404.17294680000003)
Pro Cys Ser Val
C16H28N4O6S (404.17294680000003)
Pro Cys Val Ser
C16H28N4O6S (404.17294680000003)
Pro Gly Met Thr
C16H28N4O6S (404.17294680000003)
Pro Gly Thr Met
C16H28N4O6S (404.17294680000003)
Pro Met Ala Ser
C16H28N4O6S (404.17294680000003)
Pro Met Gly Thr
C16H28N4O6S (404.17294680000003)
Pro Met Ser Ala
C16H28N4O6S (404.17294680000003)
Pro Met Thr Gly
C16H28N4O6S (404.17294680000003)
Pro Ser Ala Met
C16H28N4O6S (404.17294680000003)
Pro Ser Cys Val
C16H28N4O6S (404.17294680000003)
Pro Ser Met Ala
C16H28N4O6S (404.17294680000003)
Pro Ser Val Cys
C16H28N4O6S (404.17294680000003)
Pro Thr Gly Met
C16H28N4O6S (404.17294680000003)
Pro Thr Met Gly
C16H28N4O6S (404.17294680000003)
Pro Val Cys Ser
C16H28N4O6S (404.17294680000003)
Pro Val Ser Cys
C16H28N4O6S (404.17294680000003)
Gln Gly Asn Ser
C14H24N6O8 (404.16555439999996)
Gln Gly Ser Asn
C14H24N6O8 (404.16555439999996)
Gln Asn Gly Ser
C14H24N6O8 (404.16555439999996)
Gln Asn Ser Gly
C14H24N6O8 (404.16555439999996)
Gln Ser Gly Asn
C14H24N6O8 (404.16555439999996)
Gln Ser Asn Gly
C14H24N6O8 (404.16555439999996)
Ser Ala Met Pro
C16H28N4O6S (404.17294680000003)
Ser Ala Asn Asn
C14H24N6O8 (404.16555439999996)
Ser Ala Pro Met
C16H28N4O6S (404.17294680000003)
Ser Cys Pro Val
C16H28N4O6S (404.17294680000003)
Ser Cys Val Pro
C16H28N4O6S (404.17294680000003)
Ser Gly Asn Gln
C14H24N6O8 (404.16555439999996)
Ser Gly Gln Asn
C14H24N6O8 (404.16555439999996)
Ser Met Ala Pro
C16H28N4O6S (404.17294680000003)
Ser Met Pro Ala
C16H28N4O6S (404.17294680000003)
Ser Asn Ala Asn
C14H24N6O8 (404.16555439999996)
Ser Asn Gly Gln
C14H24N6O8 (404.16555439999996)
Ser Asn Asn Ala
C14H24N6O8 (404.16555439999996)
Ser Asn Gln Gly
C14H24N6O8 (404.16555439999996)
Ser Pro Ala Met
C16H28N4O6S (404.17294680000003)
Ser Pro Cys Val
C16H28N4O6S (404.17294680000003)
Ser Pro Met Ala
C16H28N4O6S (404.17294680000003)
Ser Pro Val Cys
C16H28N4O6S (404.17294680000003)
Ser Gln Gly Asn
C14H24N6O8 (404.16555439999996)
Ser Gln Asn Gly
C14H24N6O8 (404.16555439999996)
Ser Val Cys Pro
C16H28N4O6S (404.17294680000003)
Ser Val Pro Cys
C16H28N4O6S (404.17294680000003)
Thr Gly Met Pro
C16H28N4O6S (404.17294680000003)
Thr Gly Asn Asn
C14H24N6O8 (404.16555439999996)
Thr Gly Pro Met
C16H28N4O6S (404.17294680000003)
Thr Met Gly Pro
C16H28N4O6S (404.17294680000003)
Thr Met Pro Gly
C16H28N4O6S (404.17294680000003)
Thr Asn Gly Asn
C14H24N6O8 (404.16555439999996)
Thr Asn Asn Gly
C14H24N6O8 (404.16555439999996)
Thr Pro Gly Met
C16H28N4O6S (404.17294680000003)
Thr Pro Met Gly
C16H28N4O6S (404.17294680000003)
Val Cys Pro Ser
C16H28N4O6S (404.17294680000003)
Val Cys Ser Pro
C16H28N4O6S (404.17294680000003)
Val Pro Cys Ser
C16H28N4O6S (404.17294680000003)
Val Pro Ser Cys
C16H28N4O6S (404.17294680000003)
Val Ser Cys Pro
C16H28N4O6S (404.17294680000003)
Val Ser Pro Cys
C16H28N4O6S (404.17294680000003)
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-2,6-dione
2-(4-hydroxy-3,5-dimethoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-ol
Furomammea D
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3-hydroxy-4,5-dimethoxyphenyl)-1-propanol
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
Myristicanol B
Berkeleylactone A
5-O-(Triphenylmethyl)-2-C-methyl-D-ribonic-γ-lactone
Nicocodine
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
Tofogliflozin hydrate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
[(3aR,4R,5R,6aS)-2-oxo-4-(3-oxo-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
Ozanimod
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D000081243 - Sphingosine 1 Phosphate Receptor Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent > C574 - Immunosuppressant Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
TERT-BUTYL 4-(6-((5-FORMYLTHIAZOL-2-YL)AMINO)-2-METHYLPYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
ethyl 4-(2-(4-Morpholinophenylamino)pyrimidin-4-yl)benzoate
N-(5-(TERT-BUTYL)-3,3-DIMETHYL-2-OXO-2,3-DIHYDROBENZOFURAN-6-YL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
L-leucyl-L-phenylalanine methyl ester hydrochloride
C22H29ClN2O3 (404.18665940000005)
[(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate
C23H29ClO4 (404.17542640000005)
Soulattrolide
A member of the class of coumarins that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one substituted by a phenyl group at position 4, methyl groups at positions 6, 6, 10 and 11 and a hydroxy group at position 12 (the 10S,11R,12S stereoisomer). Isolated from Calophyllum brasiliense and Calophyllum soulattri, it exhibits anti-HIV activity.
4-{(E)-2-[5,5-dimethyl-8-(phenylethynyl)-5,6-dihydronaphthalen-2-yl]ethenyl}benzoic acid
3-(1-Methyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinamine
(1-Methyl-1H-imidazol-2-YL)-(3-methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-YL)-methanone
(17beta)-17-(Cyanomethyl)-2-Methoxyestra-1(10),2,4-Trien-3-Yl Sulfamate
C21H28N2O4S (404.17696880000005)
Abecarnil
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
5-Chloro-3-[5-(1,2,6-trimethyl-3-oxocyclohexyl)-3-methyl-2,4-pentadienyl]-2,4-dihydroxy-6-methylbenzaldehyde
C23H29ClO4 (404.17542640000005)
N-[2-(4-chlorophenoxy)ethyl]-5-(3,5-dimethylpiperazin-1-yl)-2-nitroaniline
N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1,3-benzodioxole-5-carboxamide
Glu-Ala-Trp
A tripeptide composed of L-glutamic acid, L-alanine and L-tryptophan joined in sequence by peptide linkages.
4-Amino-5-cyano-2-(1-naphthalenylmethylthio)-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide
2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
1-[[1-(2-Methoxyanilino)-4-isoquinolinyl]-oxomethyl]-4-piperidinecarboxamide
(2S,3S,4S)-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone
[(3aR,4S,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
C25H25FN2O2 (404.18999619999994)
[(3aR,4S,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
[(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
C21H28N2O4S (404.17696880000005)
[(3aR,4R,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
C25H25FN2O2 (404.18999619999994)
[(3aS,4R,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
C25H25FN2O2 (404.18999619999994)
[(3aS,4S,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
C25H25FN2O2 (404.18999619999994)
[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C21H28N2O4S (404.17696880000005)
2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
C21H28N2O4S (404.17696880000005)
2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
C21H28N2O4S (404.17696880000005)
[(3aR,4R,5R,6E,10E,11aR)-5-ethoxy-6-formyl-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2S,3S)-2,3-dimethyloxirane-2-carboxylate
[1-(3,4-Dihydroxy-5-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-yl] acetate
[(6E)-10-(acetyloxymethyl)-6-formyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
(6E,8E)-3-hydroxy-4,9-dimethyl-10-oxo-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydeca-6,8-dienoic acid
C18H28O10 (404.16823880000004)