Exact Mass: 438.237927
Exact Mass Matches: 438.237927
Found 500 metabolites which its exact mass value is equals to given mass value 438.237927
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quinapril
Quinapril is a prodrug that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. It is metabolized to quinaprilat (quinapril diacid) following oral administration. Quinaprilat is a competitive inhibitor of ACE, the enzyme responsible for the conversion of angiotensin I (ATI) to angiotensin II (ATII). ATII regulates blood pressure and is a key component of the renin-angiotensin-aldosterone system (RAAS). Quinapril may be used to treat essential hypertension and congestive heart failure. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
acetyl-(2-furyl)-trimethyl-[?]one
Licorisoflavan A
Licorisoflavan A is found in herbs and spices. Licorisoflavan A is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Licorisoflavan A is found in herbs and spices.
1,4-Bis((p-propylphenoxy)acetyl)piperazine
C26H34N2O4 (438.25184440000004)
7,7-Diphenyl-2-(1-imino-2-(2-methoxyphenyl)ethyl)perhydroisoindol-4-one
N-[4-[2-(6-Cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide
UR-12670
ZD-7155
D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers
ent-13S-Hydroxy-14R,15-diacetoxy-1(10)-halimen-18-oic acid
3-[4,8-Bis[(acetyloxy)methyl]-13-hydroxy-12-methyl-11-tridecenyl]-2(5H)-furanone
ent-13R-Hydroxy-14S,15-diacetoxy-1(10)-halimen-18-oic acid
8, 18-Di-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin A
8-hydroxy-5-methyl-7-(3,7-dimethylocta-2,6-dienyl)-9-(3-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one
16(R)-1alpha,3beta,7beta-trihydroxy-17-methoxy-11beta-acetoxy-ent-kaur-6,15-dione|tenuifolin L
(3alpha,7beta,9alpha,8alpha,15alpha)-3-(acetyloxy)-9,13:15,16-diepoxy-15-ethoxy-7-hydroxylabdan-6-one|rel-(1R,2S,2R,3R,4aS,5S,6R,8aS)-6-(acetyloxy)-5-ethoxydodecahydro-3-hydroxy-2,5,5,8a;-tetramethyldispiro[furan-3(2H),2(5H)-furan-5,1(4H)-naphthalen]-4-one
2-(2,5,5,8a-Tetramethyl-3-oxo-3,5,6,7,8,8a-hexahydronaphthalene-1-yl)-4-acetoxymethyl-7-methyl-4a,8a-dihydro-2H-1-benzopyran-6(5H)-one
8-hydroxy-5-methyl-7-(3,7-dimethylocta-2,6-dienyl)-9-(2-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one
15beta-O-benzoyl-5alpha-hydroxyisolathyrol
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
cyclo{L-alanyl-D-alanyl-[(2S,9S)-2-amino-9-hydroxy-8-oxodecanoyl]-D-prolyl}|JM47
JW8U2YD8JL
Licorisoflavan A is a member of the class of hydroxyisoflavans that is the 7-O-methyl derivative of licoricidin. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity. It has a role as an antibacterial agent and a plant metabolite. It is an aromatic ether, a member of hydroxyisoflavans and a methoxyisoflavan. It is functionally related to a licoricidin. 5-O-Methyllicoricidin is a natural product found in Glycyrrhiza uralensis and Glycyrrhiza aspera with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of hydroxyisoflavans that is the 7-O-methyl derivative of licoricidin. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.
Ala Phe Thr Thr
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Ouabagenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins
Leu Ala His Val
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3-[2-Methyl-4-(diethylamino)phenyl]-3-(1,2-dimethyl-3-indolyl)phthalide
TERT-BUTYL 4-((TERT-BUTYLDIPHENYLSILYL)OXY)CYCLOHEXANECARBOXYLATE
Methyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-4-piperidinecarbox ylate
leukotriene E4(1-)
C23H36NO5S- (438.23140660000007)
The leukotriene anion that is the conjugate base of leukotriene E4 arising from deprotonation of the two carboxy groups and protonation of the cysteinyl alpha-amino group.
N(1),N(8)-bis(coumaroyl)spermidine(1+)
An ammonium ion resulting from the protonation of the non-acylated nitrogen of N(1),N(8)-bis(coumaroyl)-spermidine. The major species at pH 7.3.
2-p-Chlorophenyl-1-(p-(2-diethylaminoethoxy)phenyl)-1-p-tolylethanol
C27H33ClNO2+ (438.21996880000006)
(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-6-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
Tritoniopsin B, rel-
A natural product found in Tritoniopsis elegans and Cladiella krempfi.
(+)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-benzoyloxy-5,6-epoxylathyr-12-en-15-ol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
2-(2-methoxyethyl)-9-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide
C25H34N4O3 (438.26307740000004)
Ethyl 4-[9-methyl-2-(2-methylpropyl)-1-oxopyrido[3,4-b]indole-4-carbonyl]piperazine-1-carboxylate
7-[3-[4-(2-Ethoxyphenyl)-1-piperazinyl]-2-hydroxypropoxy]-4-methyl-1-benzopyran-2-one
[(1S,2S,5R,6R,8R,9S,10S,11R,15S,18R)-9,10,18-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
[1-[(3,5-Dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone
C21H34N4O4S (438.23006440000006)
16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone
N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
C22H34N2O5S (438.21883140000006)
N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
C22H34N2O5S (438.21883140000006)
N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
C22H34N2O5S (438.21883140000006)
(1R)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C25H34N4O3 (438.26307740000004)
N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
C22H34N2O5S (438.21883140000006)
N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
C22H34N2O5S (438.21883140000006)
N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
C22H34N2O5S (438.21883140000006)
N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
C22H34N2O5S (438.21883140000006)
N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide
C22H34N2O5S (438.21883140000006)
(1S)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C25H34N4O3 (438.26307740000004)
1-[(2S,3R)-3-[4-(2-fluorophenyl)phenyl]-2-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
C26H31FN2O3 (438.23185879999994)
1-(3-Methoxypropyl)-4-[2-methyl-4-(2-methylpropoxy)benzoyl]-5-pyridin-3-ylpyrrolidine-2,3-dione
2-[[(2R)-2-acetyloxy-3-dec-9-enoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C20H41NO7P+ (438.26205060000007)
(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-17-(5-hydroxyfuran-3-yl)-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3,5,11,14-pentol
(1-Octanoyloxy-3-phosphonooxypropan-2-yl) nonanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) tridecanoate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) dodecanoate
(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) decanoate
(1-Acetyloxy-3-phosphonooxypropan-2-yl) pentadecanoate
(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) undecanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) tetradecanoate
(E.E)-(1R,2S,5R)-8-beta-Naphthylmenthyl-5-phenyl-2,4-pentadienoate
Quinapril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one
D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers
(2r,3r)-3-[2-(2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-2-ethyl-4-hydroxy-7-methoxy-3-methyl-2h-naphtho[1,2-b]furan-6,9-dione
ethyl 2-[2-(acetyloxy)-12-hydroxy-1,5,12-trimethyl-6,16-dioxatricyclo[11.2.1.0⁵,⁷]hexadecan-9-yl]prop-2-enoate
(6e)-7-[6-(hydroxymethyl)-6-methyl-5-oxo-dihydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolan]-5'-yl]hepta-4,6-dien-2-yl 3-hydroxy-2-methylbutanoate
(1s,2s,3s,5s,6s,8s,9s,10s,11r,15s)-3,9,10-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-15-yl acetate
(1s,2s,5s,6s,8r,9s,10s,11r,15s,18r)-9,10,18-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-15-yl acetate
1-[1,2-bis(acetyloxy)-5-oxocyclopent-3-en-1-yl]tridecyl acetate
4'-hydroxy-2',4'b,6,7,8',8',10'a-heptamethyl-4'a,8'a,9',10'-tetrahydro-3h,4'h-spiro[furo[3,2-c]pyran-2,1'-phenanthrene]-4,7'-dione
(1s,5s,6r,8as)-5-[(3r,4s)-4,5-bis(acetyloxy)-3-hydroxy-3-methylpentyl]-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylic acid
(1s,2s,6s,7r,8r,10s,13r)-8-(benzoyloxy)-2,6,13-trimethyl-12-oxotetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadecane-6-carboxylic acid
n-(4-{[1-hydroxy-3-(3-methoxy-4-methylphenyl)prop-2-en-1-ylidene]amino}butyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
[3,9,10-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
4-oxo-4-{[(2r,3r,4e,6s,8e,10e,12e,15r,16s)-6,15,16-trihydroxy-3,5-dimethyloctadeca-4,8,10,12-tetraen-2-yl]oxy}butanoic acid
4a,6-dihydroxy-4,4,7,11b-tetramethyl-1h,2h,3h,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-5-yl benzoate
(1r,2r,4r,7s,9r,10e,13r,15s,16s)-16-hydroxy-4,8,8,11,15-pentamethyl-12-oxo-3-oxatetracyclo[11.3.0.0²,⁴.0⁷,⁹]hexadec-10-en-13-yl benzoate
(1r,2s,3s,5s,6s,8s,9s,10s,11r,15s)-9,10,15-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-3-yl acetate
1-[6-(acetyloxy)-3-hydroxy-7-methyl-4-methylidene-octahydro-1h-naphtho[4,4a-c]furan-7-yl]-4-hydroxy-4-methylpentan-3-yl acetate
(2r,9s,13s,15r,17r,25r)-17-ethyl-21,22-dimethoxy-12,19-dioxa-5,16-diazaheptacyclo[14.7.1.1²,⁵.0²,¹⁵.0⁹,¹³.0²⁰,²⁴.0⁹,²⁵]pentacosa-1(24),7,20,22-tetraen-11-one
(2s)-2-[4-hydroxy-2-({[(2s)-2-[4-hydroxy-2-(hydroxymethyl)but-1-en-1-yl]-5-methylhex-4-enoyl]oxy}methyl)but-1-en-1-yl]-5-methylhex-4-enoic acid
(5ar,7ar,9s,11as,11br)-9-hydroxy-3-(4-methoxyphenyl)-5a,8,8,11a-tetramethyl-6,7,7a,9,10,11,11b,12-octahydro-2,5-dioxatetraphen-1-one
4a,7-dihydroxy-4,4,7,11b-tetramethyl-1h,2h,3h,5h,6h,6ah,11h,11ah-phenanthro[3,2-b]furan-5-yl benzoate
6-{[2-(4a-methyl-8-methylidene-octahydronaphthalen-2-yl)propan-2-yl]oxy}-4-(acetyloxy)-5-hydroxyoxan-3-yl acetate
(1r,2r,3s,5s,7r,8r,10s,11s,14r)-14-(acetyloxy)-5,10-dihydroxy-3-isopropyl-10,14-dimethyl-6-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-11-yl acetate
(2s,4's,4'ar,4'bs,8'ar,10'ar)-4'-hydroxy-2',4'b,6,7,8',8',10'a-heptamethyl-4'a,8'a,9',10'-tetrahydro-3h,4'h-spiro[furo[3,2-c]pyran-2,1'-phenanthrene]-4,7'-dione
4-episcopadulcicacid b
{"Ingredient_id": "HBIN010368","Ingredient_name": "4-episcopadulcicacid b","Alias": "NA","Ingredient_formula": "C27H34O5","Ingredient_Smile": "CC12CCC3(C1)C(CC(C4C3(CCCC4(C)C(=O)O)C)OC(=O)C5=CC=CC=C5)CC2=O","Ingredient_weight": "438.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7015","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10917156","DrugBank_id": "NA"}
6β-benzoyl-7β-hydroxyvouacapen-5α-ol
{"Ingredient_id": "HBIN012260","Ingredient_name": "6\u03b2-benzoyl-7\u03b2-hydroxyvouacapen-5\u03b1-ol","Alias": "NA","Ingredient_formula": "C27H34O5","Ingredient_Smile": "CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C5=CC=CC=C5)O)(C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2244","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bis(3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}propanoic acid)
C18H34N2O10 (438.22133440000005)
2-hydroxy-2-(1-hydroxyethyl)-4-methyl-5-[(2r,5e,7e,9r,10s,11e)-2,10,13-trihydroxy-9,11-dimethylpentadeca-5,7,11-trien-1-yl]furan-3-one
(4ar,5r,6r,6as,7r,11ar,11br)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1h,2h,3h,5h,6h,6ah,7h,9h,11ah-phenanthro[3,2-b]furan-5-yl benzoate
(3r,3as,6as,9s,10s,10ar)-4-formyl-3,10-dihydroxy-7,7-dimethyl-1-oxo-3h,3ah,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-9-yl (2r)-2-hydroxyoctanoate
(1s,2s,3s,5s,6r,8r,9r,10s,11r,18r)-9,10,18-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-3-yl acetate
(1r,3e,5r,7s,9z,11s,12r,13s,14s)-11,13-dihydroxy-3,6,6,10,14-pentamethyl-2-oxotricyclo[10.3.0.0⁵,⁷]pentadeca-3,9-dien-1-yl benzoate
(2z,5z,9e)-6-[(acetyloxy)methyl]-11-hydroxy-2-[(4z)-6-hydroxy-4-(hydroxymethyl)hex-4-en-1-ylidene]-10-methylundeca-5,9-dien-1-yl acetate
(1r,3r,4as,5s,6s,6as,10r,10as,10bs)-6-(acetyloxy)-3-ethenyl-5,10-dihydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-1-yl acetate
(2s,6s,7r,8r)-8-(benzoyloxy)-6-(hydroxymethyl)-2-methyl-12-methylidenetetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadecane-6-carboxylic acid
[(1s,2r,5r,6s,8s,9s,10s,11r,12r,15r)-9,10,15-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
4-[(3s)-5,7-dimethoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3-yl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
2,4,8-trimethyl (1r,2s,3s,4s,5s,8r,9r,12r,13s)-5,13-dihydroxy-4,13-dimethyltetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-2,4,8-tricarboxylate
(3s,4as,6s,6as,7r,11as,11br)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1h,2h,3h,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-3-yl benzoate
(1r,2s,3r,5r,6r,7r,8r,9r,12s)-9-(acetyloxy)-5,12-dihydroxy-6-isopropyl-3,9-dimethyl-13-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-3-yl acetate
11,13-dihydroxy-3,6,6,10,14-pentamethyl-2-oxotricyclo[10.3.0.0⁵,⁷]pentadeca-3,9-dien-1-yl benzoate
8-(benzoyloxy)-2,6,13-trimethyl-12-oxotetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadecane-6-carboxylic acid
(1s,2r,3s,5s,6s,8s,9s,10s,11r,15s)-9,10,15-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-3-yl acetate
(1r,3r,4as,5s,6s,6as,10r,10as,10bs)-10-(acetyloxy)-3-ethenyl-1,5-dihydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-6-yl acetate
(2s,3as,5'r,6s,6as)-5'-[(1e,3z,6r)-6-{[(2r,3s)-3-hydroxy-2-methylbutanoyl]oxy}hepta-1,3-dien-1-yl]-6-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolane]-6-carboxylic acid
(1s,2s,6r,7r,8r,13r)-8-(benzoyloxy)-2,6,13-trimethyl-12-oxotetracyclo[11.2.1.0¹,¹⁰.0²,⁷]hexadecane-6-carboxylic acid
(3as,4r,4as,5r,8r,8ar,9r,9as)-8-(acetyloxy)-4-(tert-butoxy)-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-octahydronaphtho[2,3-b]furan-9-yl acetate
(1r,2r,3s,5s,6s,10s,11r,15s)-3,9,10-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-15-yl acetate
4a,6-dihydroxy-4,4,7,11b-tetramethyl-1h,2h,3h,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-3-yl benzoate
(1s,2r,3s,4s,7r,8s,11s,14r,15r,17s)-14,15-dihydroxy-4,8,11,15-tetramethyl-9-oxo-10,18-dioxatetracyclo[9.7.0.0²,⁷.0³,¹⁷]octadecan-4-yl butanoate
(2s)-2-[3-hydroxy-2-(2-{[(2s)-2-[4-hydroxy-2-(hydroxymethyl)but-1-en-1-yl]-5-methylhex-4-enoyl]oxy}ethyl)prop-1-en-1-yl]-5-methylhex-4-enoic acid
ethyl 2-[(1s,2r,5r,7s,8e,11s,12r)-11-(acetyloxy)-2,7-dihydroxy-2,8,12-trimethyl-15-oxabicyclo[10.2.1]pentadec-8-en-5-yl]prop-2-enoate
methyl (1r,9s,10s,12s,13e,16s,17r,18s)-18-(acetyloxy)-13-ethylidene-4-methoxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate
ethyl 2-[(1s,2r,5r,7r,8e,11s,12r)-11-(acetyloxy)-2,7-dihydroxy-2,8,12-trimethyl-15-oxabicyclo[10.2.1]pentadec-8-en-5-yl]prop-2-enoate
3,9,10-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-15-yl acetate
(2r,4z,6e)-7-[(2r,3as,5'r,6s,6as)-6-(hydroxymethyl)-6-methyl-5-oxo-dihydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolan]-5'-yl]hepta-4,6-dien-2-yl (2r,3s)-3-hydroxy-2-methylbutanoate
(3r,4s,5s,6r)-4-(acetyloxy)-6-({2-[(1r,3s,4s)-4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]propan-2-yl}oxy)-5-hydroxyoxan-3-yl acetate
(4ar,5r,6r,6as,7r,11as,11br)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-1h,2h,3h,5h,6h,6ah,7h,11h,11ah-phenanthro[3,2-b]furan-5-yl benzoate
(3s,6r,9s,14ar)-1,4,7-trihydroxy-9-[(7s)-7-hydroxy-6-oxooctyl]-3,6-dimethyl-3h,6h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one
9,10,18-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-15-yl acetate
3-[2-(2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-2-ethyl-4-hydroxy-7-methoxy-3-methyl-2h-naphtho[1,2-b]furan-6,9-dione
(1s,2s,3s,5s,7r,8r,9s,10s,11r,16s,18r)-3,7,9,18-tetrahydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-10-yl acetate
(1s,2s,3s,5s,6r,8r,9s,10s,11r,18r)-9,10,18-trihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-3-yl acetate
4-(acetyloxy)-6-({2-[4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]propan-2-yl}oxy)-5-hydroxyoxan-3-yl acetate
[4,9,10-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
(3as,4r,6r,10s,11r,11as)-10-hydroxy-6,10-dimethyl-3-methylidene-11-[(2-methylpropanoyl)oxy]-2,5-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylpropanoate
6-[(acetyloxy)methyl]-11-hydroxy-2-[6-hydroxy-4-(hydroxymethyl)hex-4-en-1-ylidene]-10-methylundeca-5,9-dien-1-yl acetate
(1r)-1-{[(2s,3r,11bs)-3-ethyl-10-hydroxy-9-methoxy-1h,2h,3h,4h,6h,7h,11bh-pyrido[2,1-a]isoquinolin-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline-6,7-diol
C26H34N2O4 (438.25184440000004)