Exact Mass: 442.2203
Exact Mass Matches: 442.2203
Found 500 metabolites which its exact mass value is equals to given mass value 442.2203
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cinobufagin
Cinobufagin is a steroid lactone. It is functionally related to a bufanolide. Cinobufagin is a natural product found in Bufo gargarizans, Phrynoidis asper, and other organisms with data available. Cinobufagin is a bufadienolide compound extracted from the dried venom secreted by the parotid glands of toads and one of the glycosides in the traditional Chinese medicine ChanSu, with potential antineoplastic activity. Although the mechanism of action of cinobufagin is still under investigation, it has been found to suppress cancer cell proliferation and cause apoptosis in cancer cells via a sequence of apoptotic modulators that include mitochondrial Bax and cytosolic chromosome c, and caspases 3, 8, and 9. Possible upstream mediators of cinobufagin-induced apoptosis include Fas and p53. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides Annotation level-1 Cinobufagin is an anticancer agent that can be secreted by the Asiatic toad Bufo gargarizans. Cinobufagin induces the cell cycle arrests in the G1 phase or G2/M phase, leading to apoptosis in cancer cells. Cinobufagin inhibits tumor growth in melanoma and glioblastoma multiforme xenograft mouse models[1][2][3]. Cinobufagin is an anticancer agent that can be secreted by the Asiatic toad Bufo gargarizans. Cinobufagin induces the cell cycle arrests in the G1 phase or G2/M phase, leading to apoptosis in cancer cells. Cinobufagin inhibits tumor growth in melanoma and glioblastoma multiforme xenograft mouse models[1][2][3].
Pectachol
Pectachol is found in tea. Pectachol is a constituent of Artemisia abrotanum (southernwood) leaves. Constituent of Artemisia abrotanum (southernwood) leaves. Pectachol is found in tea.
3-O-Acetylepisamarcandin
3-O-Acetylepisamarcandin is found in green vegetables. 3-O-Acetylepisamarcandin is isolated from Ferula assa-foetida (asafoetida Isolated from Ferula assa-foetida (asafoetida). 3-O-Acetylepisamarcandin is found in herbs and spices and green vegetables.
[(2S,4R,5R,6R,14S,16R)-14-Hydroxy-7,11-dimethyl-6-(2-oxopyran-4-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-5-yl] acetate
Cinobufagin
3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
3-(2-Carboxyethylthio)-3-(2-(8-phenyloctyl)phenyl)propanoic acid
Strobilurin
1H-Pyrrole-3-carboxamide, 5-((5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-N-((2S)-2-hydroxy-3-(4-morpholinyl)propyl)-2,4-dimethyl-
Benzenepropanoic acid, beta-((2-carboxyethyl)thio)-2-(8-phenyloctyl)-, (betaS)-
(1R,2S,5S,6R,9S,10S)-3,6,17,20-Tetrahydroxy-6-(2-hydroxyacetyl)-1,5-dimethylpentacyclo[11.8.0.02,10.05,9.016,21]henicosa-13,16,18,20-tetraen-15-one
[1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 1,2-diacetate 5-benzoate
(4S)-alpha-terpineol 8-O-beta-D-(3-O,4-O,6-O-triacetyl)glucopyranoside
5,7,3,4-tetrahydroxy-2-C-(7-hydroxy-3,7-dimethyl-oct-2-enyl)flavanone|propolin A
1alpha,7alpha,10betaH-4-Oxo-6alpha-angeloyloxy-9beta-senecioyloxy pseudoguaia-2(3),11(13)-dien-8beta,12-olide
1beta-acetoxy-9alpha-beta-phenyloxacyclobutanoyloxy-beta-dihydroagarofuran
17,19-dihydroxy-15,16-dimethoxy-1-propionyl-aspidospermidin-21-oic acid 19-lactone|18-Oxoaspidoalbine|21-Oxo-aspidoalbin|21-oxo-aspidoalbine
(19S)-17,19-epoxy-10,11-dimethoxy-4-methyl-3-oxo-(20alphaH)-3,4-seco-coryn-16-ene-16-carboxylic acid methyl ester|10,11-dimethoxy-4,19alpha-dimethyl-3-oxo-(20alpha)-18-oxa-3,4-seco-yohimb-16-ene-16-carboxylic acid methyl ester|10,11-dimethoxy-picraphylline|10,11-Dimethoxypicraphyllin|Dimethoxypicraphyllin
2,2-Dimethyl-5,10-dimethoxy-9-hydroxy-11-(3-hydroxy-3-methylbutyl)-2,3,4,12-tetrahydro-1,7-dioxabenzo[a]anthracene-12-one
17-acetoxy-corynane-5,16-dicarboxylic acid 16-methyl ester|Adirubinacetat
5,7,2,4-tetrahydroxy-3-(7-hydroxy-3,7-dimethyl-2(E)-octenyl)isoflavanone
5,7,3,4-tetrahydroxy-5-C-(7-hydroxy-3,7-dimethyl-oct-2-enyl)flavanone|propolin B
(5beta,6beta,7beta,8alpha,11alpha)-11-(angeloyloxy)-2-oxo-8-(senecioyloxy)-guaia-1(10),3-dieno-6,12-lactone|daucoguaianolactone B|rel-(3R,3aS,4R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-4-[(3-methyl-1-oxobut-2-en-1-yl)oxy]-2,7-dioxo-azuleno[4,5-b]furan-3-yl (2Z)-2-methylbut-2-enoate
10,11-dimethoxy-1-methyl desacetyl picraline|10,11-dimethoxy-1-methyl-deacetyl picraline|10,11-dimethoxy-1-methyl-deacetylpicraline|10,11-Dimethoxy-1-methyldeacetylpicraline
5,7-dihydroxy-4-(1-hydroxypropyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-8-(1-oxobutyl)-2H-benzopyran-2-one|kayeassamin A
1-Octanoyl-6-Chloro-1,4,8,15-tetrahydroxy-6-hirsuten-5-one|chloriolin C
(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-8-(4-hydroxy-4-methylpentyl)-8-methyl-2,3,7,8-tetrahydropyrano[3,2-g]chromen-4(6H)-one|Tomentin A
3,5,7,4-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-5-(3-methylbut-2-enyl)flavanone|dilobenol B
1,6-Dihydroxy-2-(3-methyl-2-butenyl)-3,7-dimethoxy-8-(3-hydroxy-3-methylbutyl)-9H-xanthene-9-one
10beta-formamido-5beta-isothiocyanatokalihinol A|10beta-formamido-5beta-isothiocyanatokalihinol-A
5,7-dihydroxy-4-(1-hydroxypropyl)-6-(1-oxobutyl)-8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2H-benzopyran-2-one|kayeassamin B
3,4-dihydro-5,9-dihydroxy-8-methoxy-7-(3-methoxy-3-methylbutyl)-2,2-dimethyl-2H,6H-pyrano-[3,2-b]xanthen-6-one
6-acetyl-8-t-cinnamyl-1alpha,10beta-epoxyantakyatriol
1,6-Dihydroxy-2-(3-hydroxy-3-methylbutyl)-3,7-dimethoxy-8-(3-methyl-2-butenyl)-9H-xanthene-9-one
6-acetyl-8-t-cinnamyl-4beta,5alpha-epoxyantakyatriol
CAY10509
go 6983
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Englerin A
Englerin A is a guaiane sesquiterpenoid that is isolated from the bark of Phyllanthus engleri, a plant native to Tanzania and Zimbabwe. It acts as a potent and specific inhibitor of renal cancer cell growth. It has a role as a metabolite and an antineoplastic agent. It is a guaiane sesquiterpenoid, a cinnamate ester and a glycolate ester. Englerin A is a natural product found in Phyllanthus engleri with data available. A guaiane sesquiterpenoid that is isolated from the bark of Phyllanthus engleri, a plant native to Tanzania and Zimbabwe. It acts as a potent and specific inhibitor of renal cancer cell growth. Englerin A is a potent and selective activator of TRPC4 and TRPC5 channels, with EC50s of 11.2 and 7.6 nM, respectively. Englerin A can induce renal carcinoma cells death by elevated Ca2+ influx and Ca2+ cell overload[1][2][3].
8-(2-methylbut-2-enoyl)-11-(3-methylbut-2enoyl)-2-oxo-1(10),3-guaiadien-12,6-olide
[6-hydroxy-1,1,4a,6-tetramethyl-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate
[6-hydroxy-1,1,4a,6-tetramethyl-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate
C18H34O12_3-Hydroxy-3-(hydroxymethyl)-4-methylpentyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C26H34O6_1H-Xanthene-1,3(2H)-dione, 4,9-dihydro-6,8-dihydroxy-2,2,4,4-tetramethyl-7-(3-methyl-1-oxobutyl)-9-(2-methylpropyl)
C26H34O6_Androsta-11,15-diene-14-carboxylic acid, 3,19-epoxy-15-hydroxy-4,4,8,12,16-pentamethyl-17,19-dioxo-, methyl ester
C18H34O12_3-Hydroxy-3-(hydroxymethyl)-4-methylpentyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C25H30O7_3H-5,13b-Methano-1H-furo[3,4:6,7]heptaleno[3,2-c]pyran-1,4,9(3aH,7H)-trione, 5,6,6a,11,13,13a-hexahydro-3a,7-dihydroxy-3,5,7,11,11,13a-hexamethyl-14-methylene
6,8-dihydroxy-2,2,4,4-tetramethyl-7-(3-methylbutanoyl)-9-(2-methylpropyl)-9H-xanthene-1,3-dione
methyl 8-hydroxy-4,5,7,10,14,14-hexamethyl-6,17-dioxo-16-oxapentacyclo[13.2.2.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadeca-3,7-diene-9-carboxylate
[6-hydroxy-1,1,4a,6-tetramethyl-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate [IIN-based on: CCMSLIB00000845297]
[6-hydroxy-1,1,4a,6-tetramethyl-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate [IIN-based: Match]
Ala Cys His Ile
Ala Cys His Leu
Ala Cys Ile His
Ala Cys Leu His
Ala His Cys Ile
Ala His Cys Leu
Ala His Ile Cys
Ala His Leu Cys
Ala Ile Cys His
Ala Ile His Cys
Ala Leu Cys His
Ala Leu His Cys
Ala Pro Gln Gln
Ala Gln Pro Gln
Ala Gln Gln Pro
Cys Ala His Ile
Cys Ala His Leu
Cys Ala Ile His
Cys Ala Leu His
Cys His Ala Ile
Cys His Ala Leu
Cys His Ile Ala
Cys His Leu Ala
Cys Ile Ala His
Cys Ile His Ala
Cys Leu Ala His
Cys Leu His Ala
Glu Pro Pro Thr
Glu Pro Thr Pro
Glu Thr Pro Pro
Gly His Met Val
Gly His Val Met
Gly Met His Val
Gly Met Val His
Gly Asn Pro Arg
Gly Asn Arg Pro
Gly Pro Asn Arg
Gly Pro Arg Asn
Gly Arg Asn Pro
Gly Arg Pro Asn
Gly Val His Met
Gly Val Met His
His Ala Cys Ile
His Ala Cys Leu
His Ala Ile Cys
His Ala Leu Cys
His Cys Ala Ile
His Cys Ala Leu
His Cys Ile Ala
His Cys Leu Ala
His Gly Met Val
His Gly Val Met
His Ile Ala Cys
His Ile Cys Ala
His Ile Ser Ser
His Leu Ala Cys
His Leu Cys Ala
His Leu Ser Ser
His Met Gly Val
His Met Val Gly
His Ser Ile Ser
His Ser Leu Ser
His Ser Ser Ile
His Ser Ser Leu
His Ser Thr Val
His Ser Val Thr
His Thr Ser Val
His Thr Val Ser
His Val Gly Met
His Val Met Gly
His Val Ser Thr
His Val Thr Ser
Ile Ala Cys His
Ile Ala His Cys
Ile Cys Ala His
Ile Cys His Ala
Ile His Ala Cys
Ile His Cys Ala
Ile His Ser Ser
Ile Ser His Ser
Ile Ser Ser His
Leu Ala Cys His
Leu Ala His Cys
Leu Cys Ala His
Leu Cys His Ala
Leu His Ala Cys
Leu His Cys Ala
Leu His Ser Ser
Leu Ser His Ser
Leu Ser Ser His
Met Gly His Val
Met Gly Val His
Met His Gly Val
Met His Val Gly
Met Pro Pro Val
Met Pro Val Pro
Met Val Gly His
Met Val His Gly
Met Val Pro Pro
Asn Gly Pro Arg
Asn Gly Arg Pro
Asn Asn Pro Val
Asn Asn Val Pro
Asn Pro Gly Arg
Asn Pro Asn Val
Asn Pro Arg Gly
Asn Pro Val Asn
Asn Arg Gly Pro
Asn Arg Pro Gly
Asn Val Asn Pro
Asn Val Pro Asn
Pro Ala Gln Gln
Pro Glu Pro Thr
Pro Glu Thr Pro
Pro Gly Asn Arg
Pro Gly Arg Asn
Pro Met Pro Val
Pro Met Val Pro
Pro Asn Gly Arg
Pro Asn Asn Val
Pro Asn Arg Gly
Pro Asn Val Asn
Pro Pro Glu Thr
Pro Pro Met Val
Pro Pro Thr Glu
Pro Pro Val Met
Pro Gln Ala Gln
Pro Gln Gln Ala
Pro Arg Gly Asn
Pro Arg Asn Gly
Pro Thr Glu Pro
Pro Thr Pro Glu
Pro Val Met Pro
Pro Val Asn Asn
Pro Val Pro Met
Gln Ala Pro Gln
Gln Ala Gln Pro
Gln Pro Ala Gln
Gln Pro Gln Ala
Gln Gln Ala Pro
Gln Gln Pro Ala
Arg Gly Asn Pro
Arg Gly Pro Asn
Arg Asn Gly Pro
Arg Asn Pro Gly
Arg Pro Gly Asn
Arg Pro Asn Gly
Ser His Ile Ser
Ser His Leu Ser
Ser His Ser Ile
Ser His Ser Leu
Ser His Thr Val
Ser His Val Thr
Ser Ile His Ser
Ser Ile Ser His
Ser Leu His Ser
Ser Leu Ser His
Ser Ser His Ile
Ser Ser His Leu
Ser Ser Ile His
Ser Ser Leu His
Ser Thr His Val
Ser Thr Val His
Ser Val His Thr
Ser Val Thr His
Thr Glu Pro Pro
Thr His Ser Val
Thr His Val Ser
Thr Pro Glu Pro
Thr Pro Pro Glu
Thr Ser His Val
Thr Ser Val His
Thr Val His Ser
Thr Val Ser His
Val Gly His Met
Val Gly Met His
Val His Gly Met
Val His Met Gly
Val His Ser Thr
Val His Thr Ser
Val Met Gly His
Val Met His Gly
Val Met Pro Pro
Val Asn Asn Pro
Val Asn Pro Asn
Val Pro Met Pro
Val Pro Asn Asn
Val Pro Pro Met
Val Ser His Thr
Val Ser Thr His
Val Thr His Ser
Val Thr Ser His
Gö
3-O-Acetylepisamarcandin
Atlantinone A
(2,3-DIMETHYLPHENYL)(1-TRITYL-1H-IMIDAZOL-5-YL)METHANONE
Benzyl (1-(1-oxo-1-phenylpropan-2-yl)piperidin-4-yl)(phenyl)carbamate
ETHYL 3-(4-AMINO-5-(3-(BENZYLOXY)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)CYCLOBUTANECARBOXYLATE
butanedioic acid, sulfo-, 1-(2-propenyl) 4-tridecylester, sodium salt
furan-2,5-dione,1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol
3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
9,9-Spirobi[9H-fluoren]-4-ylboronic acid pinacol ester
4,4,5,5-Tetramethyl-2-(9,9-spirobi[9H-fluoren]-3-yl)-1,3,2-dioxaborolane
Basic red 1
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000970 - Antineoplastic Agents
(1S,5R,6R,14R,15S,17R,22S)-5,10,15-trihydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4(9),10,20-tetraene-8,19-dione
2-[(9-tert-butyl-1,5-dicyano-2-oxo-3-azaspiro[5.5]undec-4-en-4-yl)thio]-N-cyclohexylacetamide
(2Z,3E,5E)-6-[5,5-dimethyl-2-(2-methylprop-1-enyl)spiro[1,3-dioxolane-4,3-2H-1,4-benzodioxine]-6-yl]-2-(methoxymethylidene)-3-methylhexa-3,5-dienoic acid
D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals
5-[((3Z)-5-Fluoro-2-oxo-1,2-dihydroindol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid [2-hydroxy-3-(morpholin-4-yl)pr opyl]amide
(1R,2S,5S,6R,9S,10S)-3,6,17,20-Tetrahydroxy-6-(2-hydroxyacetyl)-1,5-dimethylpentacyclo[11.8.0.02,10.05,9.016,21]henicosa-13,16,18,20-tetraen-15-one
3-(2-Carboxyethylsulfanyl)-3-[3-(8-phenyloctyl)phenyl]propanoic acid
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[3-hydroxy-3-(hydroxymethyl)-4-methylpentoxy]oxane-3,4,5-triol
8-[2-(4-Methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane
2-(1,3-benzodioxol-5-ylamino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide
N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]taurine(1-)
A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]taurine; major species at pH 7.3.
N-[12(S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]taurine(1-)
A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-[12(S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]taurine; major species at pH 7.3.
N-[2-[butyl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide
N,N-dimethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-(1-pyrrolidinyl)benzenesulfonamide
(3S)-3-cyano-3-[[[(2S)-1-[(2S)-3,3-dimethyl-2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
N-[2-[1-[2-(7-quinolinyloxy)ethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide
[(3aR,4S,9bR)-8-(1-cyclohexenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4S,9bS)-8-(1-cyclohexenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
1-[(2S,3S)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(2R,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
(3R)-6-hydroxy-1-methoxy-2,3-dioxo-4,5-dipentylspiro[1-benzofuran-3,6-cyclohexa-1,4-diene]-5-carboxylic acid
[(3aR,4R,9bR)-8-(1-cyclohexenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
1-[(2R,3R)-2-(hydroxymethyl)-6-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-phenylethanone
1-[(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-(4-morpholinyl)ethanone
1-[(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-(4-morpholinyl)ethanone
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] tridecanoate
[(3S,4S,9aR,9bS)-3,6,9-trimethyl-3-(3-methylbut-2-enoyloxy)-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] (E)-2-methylbut-2-enoate
1-tridecanoyl-sn-glycero-3-phospho-(1-sn-glycerol)
trichloro(docosyl)silane
An organosilicon compound that is docosylsilane in which the hydrogens attached to the Si atom have been replaced by chloro groups. Metabolite observed in cancer metabolism.