Exact Mass: 400.23956560000005
Exact Mass Matches: 400.23956560000005
Found 500 metabolites which its exact mass value is equals to given mass value 400.23956560000005
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
16alpha,17-Isopropylidenedioxy-6alpha-methylprogesterone
Marinobufagin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D004791 - Enzyme Inhibitors
Nevskin
Constituent of Ferula assa-foetida (asafoetida). Nevskin is found in herbs and spices and green vegetables. Nevskin is found in green vegetables. Nevskin is a constituent of Ferula assa-foetida (asafoetida)
Lucidone B
Lucidone B is found in mushrooms. Lucidone B is from Ganoderma lucidum (reishi
11'-Carboxy-gamma-tocotrienol
11-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 11-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Gamma-tocotrienol targets cancer cells by inhibiting Id1, a key cancer-promoting protein. Gamma-tocotrienol was shown to trigger cell apoptosis and well as anti-proliferation of cancer cells. This mechanism was also observed in separate prostate cancer and melanoma cell line studies. 11-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 11-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
Colupulone
Colupulone is found in alcoholic beverages. Colupulone is a constituent of the resin of English hops
5alpha-Pregnan-3beta,20beta-diol 3-sulfate
C21H36O5S (400.22833260000004)
5alpha-Pregnan-3beta,20beta-diol 3-sulfate, also known as 5α-pregnan-3β,20β-diol sulfate, belongs to the class of organic compounds known as sulfated steroids. These are sterol lipids containing a sulfate group attached to the steroid skeleton. 5alpha-Pregnan-3beta,20beta-diol 3-sulfate has been identified in the human placenta (PMID: 32033212).
5alpha-Pregnan-3beta,20beta-diol 20-sulfate
C21H36O5S (400.22833260000004)
5alpha-Pregnan-3beta,20beta-diol 20-sulfate, also known as 5α-pregnan-3β,20β-diol sulfate, belongs to the class of organic compounds known as sulfated steroids. These are sterol lipids containing a sulfate group attached to the steroid skeleton. 5alpha-Pregnan-3beta,20beta-diol 20-sulfate has been identified in the human placenta (PMID: 32033212).
Ajulemic acid
Cochliobolin A
Marinobufagenin
Nocloprost
C22H37ClO4 (400.23802320000004)
(6Ar,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,9,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid
MG(5-iso PGF2VI/0:0/0:0)
MG(5-iso PGF2VI/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).
MG(0:0/5-iso PGF2VI/0:0)
MG(0:0/5-iso PGF2VI/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).
Ivanuol
Aplysinoplide A
A sesterterpenoid isolated from the marine sponge Aplysinopsis digitata that exhibits cytotoxicity against P388 mouse leukemia cells.
[1R-[1alpha(E),2alpha,4abeta,5beta,7alpha]]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid
[1R-[1alpha(E),2alpha,4abeta,5beta,8alpha,8aalpha]]- 1,2,3,4,4a,5,8,8a-Octahydro-8-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid
23,24,25,26,27-Pentanor-3,7-dioxocucurbit-5-en-22-oic acid
2,16-dihydroxy-22,23,24,25,26,27-hexanorcucurbit-5-ene-11,20-dione|Hexanorcucurbitacin I
10-O-beta-D-glucopyranosideoplopanone|oplopanone-8-O-beta-D-glucopyranoside
18-Angeloyl 鈥樎?ent-3beta,4alphaH)-15,16-Epoxy-7,13(16),14-clerodatriene-3,18-diol
1-O-isopropyl-6-O-(5,9-dimethyl-2,8-decadienoyl)-beta-D-glucopyranoside|citrusoside A
Solidagolactone III
[(1R,3R,4R,4aS,8aR)-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,3,4a,5,6-hexahydronaphthalen-1-yl] (E)-2-methylbut-2-enoate is a natural product found in Solidago virgaurea with data available.
ent-3beta-(3-methyl-2-butenoyloxy)-15-beyeren-19-oic acid
(20S,22S,23R,24S)-14beta,22:22,25-diepoxy-5-methoxy-des-A-ergosta-5,7,9,11-tetraene-19,23-diol|blazeispirol E
8-O-(p-coumaroyl)-5beta-hydroperoxy-1(10)E,4(15)-humuladien-8alpha-ol
elasclepic acid|ent-14beta-tygloyloxybeyer-15-ene-19-oic acid
(4aS)-8t-Hydroxy-1t-sulfooxy-2c.10at.12at-trimethyl-(4arH.4btH.6acH.10bcH)-octadecahydro-chrysen|17abeta-Sulfooxy-17alpha-methyl-D-homo-5alpha-androstanol-(3beta)|Schwefelsaeure-mono-(3beta-hydroxy-17alpha-methyl-D-homo-5alpha-androstanyl-(17abeta)-ester)|sulfuric acid mono-(3beta-hydroxy-17alpha-methyl-D-homo-5alpha-androstanyl-(17abeta)-ester)
C21H36O5S (400.22833260000004)
15alpha-angeloyloxykaur-16-en-19-oic acid|15alpha-tiglinoyloxy-ent-kaurenic acid|15alpha-tiglinoyloxy-ent-kaurenoic acid|15alpha-tigloyloxy-ent-kaur-16-en-19-oic acid
24-Methyl-25-nor-12,24-dioxo-16-scalaren-22-oic acid
1(R),4beta-dihydroxy-trans-eudesm-6-ene-1-O-beta-D-glucopyranoside
3beta,11-dihydroxy-drim-8(12)-en-11-O-beta-D-glucopyranoside|xianglinmaojueside A
5-[13-(3-Furanyl)-2, 6, 10-trimethyl-3, 5-tridecadienyl]-4-hydroxy-3-methyl-2(5H)-furanone|7,8-Dihydroisopalinurin
4beta-cinnamoyloxy-7alpha-hydroperoxy-1beta-hydroxyeudesm-8-ene
7-oxo-8,11,13-abietatriene-18-succinic acid|abiesadine Q
3beta-[(beta-D-glucopyranosyl)oxy]eudesm-4(14)-en-11-ol
(3aR,4aR,5R,6S,9aS)-2,3,3a,4,4a,5,6,9a-octahydro-3a,9a-dihydroxy-4a,5-dimethyl-3-methylidenenaphto<2,3-b>furan-6-yl (6S,2E,4E)-6-methylocta-2,4-dienoate|(3aR,4aR,5R,6S,9aS)-2,3,3a,4,4a,5,6,9a-octahydro-3a,9a-dihydroxy-4a,5-dimethyl-3-methylidenenaphto[2,3-b]furan-6-yl (6S,2E,4E)-6-methylocta-2,4-dienoate
3-alpha,12-alpha-scilliphaeosidin|3-??,12??-Scilliphaeosidin
20beta,21beta-epoxy-resibufogenin|20S,21-Epoxyresibufogenin
15alpha-senecioyloxy-ent-kaurenic acid|ent-15beta-senecioyloxy-kaur-16-en-19-oic acid
16-methoxy-1-propionyl-aspidospermidine-17,21-diol|16-methoxy-limaspermine|3-Methoxy-limaspermin
4--3-hydroxy-5-methoxy-phthalaldehyd (Asperugon)|Asperugin|Asperugin B
fukanedone B|rel-3(S)-(2,4-dihydroxybenzoyl)-4(R),5(S)-dimethyl-5-[4,8-dimethyl-3(E)-7-nonadien-1-yl]tetrahydro-2-furanone
(ent-15beta)-Angeloyl-15-Hydroxy-16-kauren-19-oic acid|(ent-15beta)-Tigloyl-15-Hydroxy-16-kauren-19-oic acid|Angeloyl-15-Hydroxy-16-kauren-19-oic acid|Tigloyl-15-Hydroxy-16-kauren-19-oic acid
1alpha,6beta-dihydroxy-5,10-bis-epi-eudesm-4(15)-ene-6-O-beta-D-glucopyranoside|funingensin A
7-drimen-3beta-,11-diol 3-O-beta-D-glucopyranoside
(10alpha,15beta)-15-(but-3-enoyloxy)-6-oxokaur-16-en-18-oic acid|blepharispin B
3alpha-hydroxypatchoulol 3-O-beta-D-glucopyranoside
14-[((2Z)-2-methylbut-2-enoyl)oxy]-3,4-seco-ent-kaura-4(19),16-dien-3-oic acid
(2R*,5S*,7R*,10S*)-7-hydroperoxy-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]-10-methyl-6-methylenespiro[4.5]-decane
3beta,19-diacetoxypregna-5,20-diene|sclerosteroid B
1beta-hydroxy-3-oxo-4beta,5alpha,7alpha-H-eudesmane 11-O-alpha-L-rhamnopyranoside
2,7,11-trihydroxybisabola-1(15),9-diene 7-beta-D-fucopyranoside
(3beta,5beta,14beta,16beta,20Z)-16-acetoxy-14,21-epoxy-24-norcholan-20,22-dien-3-ol
2,7,10-trihydroxybisabola-1(15),11-diene 7-beta-D-fucopyranoside
3beta-hydroxy-4,4,14alpha-trimethyl-7,11,15,20-tetraoxo-pregn-8-en|lucidone D
19-Carboxylic acid,3-(3-methyl-2-butenoyl)-(ent-3beta)-16-Kaurene-3,19-diol
(5S,6E)-5-beta-D-glucopyranosyloxy-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-triene|amarantholidoside III
3beta,11-dihydroxy-drim-8(12)-en-3-O-beta-D-glucopyranoside|xianglinmaojueside B
3alpha,16beta-dihydroxy-5alpha-pregna-1,20-diene 3,16-diacetate|Di-Ac-Pregna-1,20-diene-3,16-diol
(ent-15alpha)-3-Methyl-2-butenoyl-15-Hydroxy-16-kauren-19-oic acid|15-Hydroxy-16-kauren-19-oic acid3-Methyl-2-butenoyl
1beta-(beta-D-glucopyranosyl)oxy-6alpha-hydroxyeudesman-4(15)-ene|1??-D-Glucopyranosyloxy-6??-hydroxyeudesman-4(15)-ene
1(R),4beta-dihydroxy-trans-eudesm-7-ene-1-O-beta-D-glucopyranoside|oplodiol 1-O-beta-D-glucopyranoside
5-<13-(furan-3-yl)-2,6,10-trimethyltrideca-6,8-dienyl>-4-hydroxy-3-methylfuran-2(5H)-one|5-[13-(3-Furanyl)-2, 6, 10-trimethyl-6, 8-tridecadienyl]-4-hydroxy-3-methyl-2(5H)-furanone|5-[13-(furan-3-yl)-2,6,10-trimethyltrideca-6,8-dienyl]-4-hydroxy-3-methylfuran-2(5H)-one
18-Senecionyloxy-ent-kaurensaeure|3-Methyl-2-butenoyl-ent-18-Hydroxy-16-kauren-19-oic acid
3alpha-hydroxy-18-angeloyloxy-13-furyl-ent-labda-8(17)-ene
3alpha-angeloyloxy-15,16-epoxycleistanth-12-en-11-one
11,14-dihydroxy-drim-8(12)-en-11-O-beta-D-glucopyranoside|xianglinmaojueside C
12beta-hydroxyl resibufogenin|12beta-hydroxyresibufogenin|12??-Hydroxyresibufogenin
Colupulone
Colupulone is a beta-bitter acid in which the acyl group is specified as isobutanoyl. It is a conjugate acid of a colupulone(1-). Colupulone is a natural product found in Humulus lupulus with data available. A beta-bitter acid in which the acyl group is specified as isobutanoyl.
phenyl-acetic acid 9-hydroxymethyl-7-(6-oxo-piperidin-2-yl)-octahydro-quinolizin-2-yl ester
6alpha,15beta-diacetoxy-ent-kaura-9(11),16-dien-12-one
(6Z,9R,10E,12Z,15Z)-1-(2,4,6-trihydroxyphenyl)-9-hydroxyoctadeca-6,10,12,15-tetraen-1-one
Solidagolactone II
Elongatolide C is a natural product found in Solidago virgaurea with data available.
2-[5-[2-[2-[5-(2-hydroxybutyl)oxolan-2-yl]propanoyloxy]propyl]oxolan-2-yl]propanoic acid
7-[(2,6-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one
7-[(2,6-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one
C24H32O5_2-Propenoic acid, 3-phenyl-, 10-hydroxy-1,6-dimethyl-9-(1-methylethyl)-5,12-dioxatricyclo[9.1.0.0~4,6~]dodec-8-yl ester, (2E)
7-[(2,6-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one [IIN-based on: CCMSLIB00000847022]
2-[5-[2-[2-[5-(2-hydroxybutyl)oxolan-2-yl]propanoyloxy]propyl]oxolan-2-yl]propanoic acid [IIN-based on: CCMSLIB00000846078]
7-[(2,6-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)methoxy]chromen-2-one [IIN-based: Match]
2-[5-[2-[2-[5-(2-hydroxybutyl)oxolan-2-yl]propanoyloxy]propyl]oxolan-2-yl]propanoic acid [IIN-based: Match]
Ala Ile Pro Thr
C18H32N4O6 (400.23217320000003)
Ala Ile Thr Pro
C18H32N4O6 (400.23217320000003)
Ala Ile Val Val
Ala Leu Pro Thr
C18H32N4O6 (400.23217320000003)
Ala Leu Thr Pro
C18H32N4O6 (400.23217320000003)
Ala Leu Val Val
Ala Pro Ile Thr
C18H32N4O6 (400.23217320000003)
Ala Pro Leu Thr
C18H32N4O6 (400.23217320000003)
Ala Pro Thr Ile
C18H32N4O6 (400.23217320000003)
Ala Pro Thr Leu
C18H32N4O6 (400.23217320000003)
Ala Thr Ile Pro
C18H32N4O6 (400.23217320000003)
Ala Thr Leu Pro
C18H32N4O6 (400.23217320000003)
Ala Thr Pro Ile
C18H32N4O6 (400.23217320000003)
Ala Thr Pro Leu
C18H32N4O6 (400.23217320000003)
Ala Val Ile Val
Ala Val Leu Val
Ala Val Val Ile
Ala Val Val Leu
Gly Ile Ile Val
Gly Ile Leu Val
Gly Ile Val Ile
Gly Ile Val Leu
Gly Leu Ile Val
Gly Leu Leu Val
Gly Leu Val Ile
Gly Leu Val Leu
Gly Val Ile Ile
Gly Val Ile Leu
Gly Val Leu Ile
Gly Val Leu Leu
Ile Ala Pro Thr
C18H32N4O6 (400.23217320000003)
Ile Ala Thr Pro
C18H32N4O6 (400.23217320000003)
Ile Ala Val Val
Ile Gly Ile Val
Ile Gly Leu Val
Ile Gly Val Ile
Ile Gly Val Leu
Ile Ile Gly Val
Ile Ile Val Gly
Ile Leu Gly Val
Ile Leu Val Gly
Ile Pro Ala Thr
C18H32N4O6 (400.23217320000003)
Ile Pro Thr Ala
C18H32N4O6 (400.23217320000003)
Ile Thr Ala Pro
C18H32N4O6 (400.23217320000003)
Ile Thr Pro Ala
C18H32N4O6 (400.23217320000003)
Ile Val Ala Val
Ile Val Gly Ile
Ile Val Gly Leu
Ile Val Ile Gly
Ile Val Leu Gly
Ile Val Val Ala
Leu Ala Pro Thr
C18H32N4O6 (400.23217320000003)
Leu Ala Thr Pro
C18H32N4O6 (400.23217320000003)
Leu Ala Val Val
Leu Gly Ile Val
Leu Gly Leu Val
Leu Gly Val Ile
Leu Gly Val Leu
Leu Ile Gly Val
Leu Ile Val Gly
Leu Leu Gly Val
Leu Leu Val Gly
Leu Pro Ala Thr
C18H32N4O6 (400.23217320000003)
Leu Pro Thr Ala
C18H32N4O6 (400.23217320000003)
Leu Thr Ala Pro
C18H32N4O6 (400.23217320000003)
Leu Thr Pro Ala
C18H32N4O6 (400.23217320000003)
Leu Val Ala Val
Leu Val Gly Ile
Leu Val Gly Leu
Leu Val Ile Gly
Leu Val Leu Gly
Leu Val Val Ala
Pro Ala Ile Thr
C18H32N4O6 (400.23217320000003)
Pro Ala Leu Thr
C18H32N4O6 (400.23217320000003)
Pro Ala Thr Ile
C18H32N4O6 (400.23217320000003)
Pro Ala Thr Leu
C18H32N4O6 (400.23217320000003)
Pro Ile Ala Thr
C18H32N4O6 (400.23217320000003)
Pro Ile Thr Ala
C18H32N4O6 (400.23217320000003)
Pro Leu Ala Thr
C18H32N4O6 (400.23217320000003)
Pro Leu Thr Ala
C18H32N4O6 (400.23217320000003)
Pro Ser Val Val
C18H32N4O6 (400.23217320000003)
Pro Thr Ala Ile
C18H32N4O6 (400.23217320000003)
Pro Thr Ala Leu
C18H32N4O6 (400.23217320000003)
Pro Thr Ile Ala
C18H32N4O6 (400.23217320000003)
Pro Thr Leu Ala
C18H32N4O6 (400.23217320000003)
Pro Val Ser Val
C18H32N4O6 (400.23217320000003)
Pro Val Val Ser
C18H32N4O6 (400.23217320000003)
Ser Pro Val Val
C18H32N4O6 (400.23217320000003)
Ser Val Pro Val
C18H32N4O6 (400.23217320000003)
Ser Val Val Pro
C18H32N4O6 (400.23217320000003)
Thr Ala Ile Pro
C18H32N4O6 (400.23217320000003)
Thr Ala Leu Pro
C18H32N4O6 (400.23217320000003)
Thr Ala Pro Ile
C18H32N4O6 (400.23217320000003)
Thr Ala Pro Leu
C18H32N4O6 (400.23217320000003)
Thr Ile Ala Pro
C18H32N4O6 (400.23217320000003)
Thr Ile Pro Ala
C18H32N4O6 (400.23217320000003)
Thr Leu Ala Pro
C18H32N4O6 (400.23217320000003)
Thr Leu Pro Ala
C18H32N4O6 (400.23217320000003)
Thr Pro Ala Ile
C18H32N4O6 (400.23217320000003)
Thr Pro Ala Leu
C18H32N4O6 (400.23217320000003)
Thr Pro Ile Ala
C18H32N4O6 (400.23217320000003)
Thr Pro Leu Ala
C18H32N4O6 (400.23217320000003)
Val Ala Ile Val
Val Ala Leu Val
Val Ala Val Ile
Val Ala Val Leu
Val Gly Ile Ile
Val Gly Ile Leu
Val Gly Leu Ile
Val Gly Leu Leu
Val Ile Ala Val
Val Ile Gly Ile
Val Ile Gly Leu
Val Ile Ile Gly
Val Ile Leu Gly
Val Ile Val Ala
Val Leu Ala Val
Val Leu Gly Ile
Val Leu Gly Leu
Val Leu Ile Gly
Val Leu Leu Gly
Val Leu Val Ala
Val Pro Ser Val
C18H32N4O6 (400.23217320000003)
Val Pro Val Ser
C18H32N4O6 (400.23217320000003)
Val Ser Pro Val
C18H32N4O6 (400.23217320000003)
Val Ser Val Pro
C18H32N4O6 (400.23217320000003)
Val Val Ala Ile
Val Val Pro Ser
C18H32N4O6 (400.23217320000003)
Val Val Ser Pro
C18H32N4O6 (400.23217320000003)
Lucidone B
9-Hydroxy-1-(2,4,6-trihydroxyphenyl)-6Z,10E,12Z,15Z-octadecatetraen-1-one
2,2,2,2-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetamide
C16H32N8O4 (400.25463920000004)
Pyrrolo3,4-cpyrrole-1,4-dione, 3,6-bis4-(1,1-dimethylethyl)phenyl-2,5-dihydro
Lenabasum
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists C308 - Immunotherapeutic Agent
Tiocarlide
J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis > J04AD - Thiocarbamide derivatives D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent
2-[2-(2-Cyclohexyl-2-guanidino-acetylamino)-acetylamino]-N-(3-mercapto-propyl)-propionamide
N-[3-[6-(3-pyrrolidin-1-ylpropylamino)pyridin-3-yl]phenyl]benzamide
5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutanoyl)-4-pentyl-2H-chromen-2-one
A natural product found in Mammea americana.
2H-1-Benzopyran-2-one, 7-[[(1R,2S,4aS,6S,8aR)-decahydro-2,6-dihydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methoxy]-
(1R,2S,3S,3S,4R,7S,8E,11R)-4-hydroxy-1,3,4-trimethyl-5-(2-methylprop-1-enyl)-6-oxospiro[oxolane-2,12-tricyclo[9.3.0.03,7]tetradec-8-ene]-8-carbaldehyde
5alpha-Pregnan-3beta,20beta-diol 20-sulfate
C21H36O5S (400.22833260000004)
(6Ar,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,9,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid
Rapivab
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AH - Neuraminidase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
Amantadine sulfate
C20H36N2O4S (400.23956560000005)
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent C93038 - Cation Channel Blocker
(15S)-15alpha-(3-Methyl-2-butenoyloxy)kaur-16-en-18-oic acid
2-[(1E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-1,5,7,11-tetraenyl]-6-methoxy-3,5-dimethylpyran-4-one
(10-hydroxy-1,6-dimethyl-9-propan-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-8-yl) (E)-3-phenylprop-2-enoate
Ala-Leu-Thr-Pro
C18H32N4O6 (400.23217320000003)
A tetrapeptide composed of L-alanine, L-leucine, L-threonine, and L-proline units joined in sequence.
1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-oxolanylmethyl)thiourea
2,4-dioxo-3-pentyl-N-[3-(1-piperidinyl)propyl]-1H-quinazoline-7-carboxamide
C22H32N4O3 (400.24742819999994)
rel-(2R,5S,7R,10S)-7-Hydroperoxy-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]-10-methyl-6-methylenespiro[4.5]-decane
A natural product found in Carthamus oxyacantha.
(1S,5R)-3-[(3-methoxyphenyl)methyl]-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
(1R,5S)-7-[4-(4-cyanophenyl)phenyl]-N-cyclohexyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C22H32N4O3 (400.24742819999994)
2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C22H32N4O3 (400.24742819999994)
1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea-S-oxide
(3R)-farnesyl-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylic acid
A sesterterpenoid that is 4-oxocyclohexa-1,5-diene-1-carboxylic acid carrying three additional methyl substituents at positions 2, 3 and 5 as well as farnsyl and hydroxy substituents at positions 3 and 6 respectively. An intermediate in the biosynthesis of terretonin.
2,3-Dihydroxypropyl (2-hydroxy-3-undecoxypropyl) hydrogen phosphate
Marinobufogenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D004791 - Enzyme Inhibitors