Exact Mass: 407.31879760000004
Exact Mass Matches: 407.31879760000004
Found 97 metabolites which its exact mass value is equals to given mass value 407.31879760000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cassaidine
C24H41NO4 (407.30354260000007)
A tricyclic diterpenoid that is is isolated from several plant species including Erythrophleum guineense and Erythrophleum ivorense. It is toxic with a digitalis like effect on the heart and a strong local anesthetic action.
Disobutamide
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
Miltefosine
C21H46NO4P (407.31642860000005)
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C2188 - Alkylphosphocholine Compound C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000970 - Antineoplastic Agents Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity[1][2][3][4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT)[5]. Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity[1][2][3][4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT)[5].
N-(2,6-Dimethylphenyl)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxamide
U-106305
Miltefosine
C21H46NO4P (407.31642860000005)
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C2188 - Alkylphosphocholine Compound C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000970 - Antineoplastic Agents Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity[1][2][3][4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT)[5]. Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity[1][2][3][4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT)[5].
diacetylmotuporamine C|N,N-diacetyl motuporamine C
Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide
C24H42NO2P (407.29530020000004)
3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Disobutamide
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
Ursocholate
A cholanic acid anion that is the conjugate base of ursocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
3beta,7alpha,12alpha-Trihydroxy-5beta-cholan-24-Oate
A bile acid anion that is the conjugate base of 3beta,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group. The 3beta-hydroxy epimer of cholate. It is the major microspecies at pH 7.3.
3alpha,7alpha,12beta-Trihydroxy-5beta-cholanate
A bile acid anion that is the conjugate base of 3alpha,7alpha,12beta-trihydroxy-5beta-cholanic acid, obtained by deprotonation of the carboxy group.
Allocholate
A bile acid anion that is the conjugate base of allocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Octacosa-4,7,10,13,16,19,22,25-octaenoic acid
C28H39O2- (407.29498939999996)
22alpha,23alpha-Epoxy-solanida-1,4-dien-3-one, (rel)-
A natural product found in Solanum campaniforme.
Hyocholate
A bile acid anion that is the conjugate base of hyocholic acid, obtained bye deprotonation of the carboxy group; major species at pH 7.3.
(3R,9S,10S)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(3S,9R,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(3R,9R,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(3R,9R,10R)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(3S,9S,10S)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(3S,9S,10S)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(3R,9S,10S)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(3R,9S,10R)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(3R,9S,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C22H37N3O4 (407.27839220000004)
(9Z,12Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadeca-9,12-dienamide
N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]nonanamide
N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]heptanamide
(9Z,12Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]heptadeca-9,12-dienamide
(7Z,10Z,13Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-7,10,13-trienamide
N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]butanamide
N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]hexanamide
N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]pentanamide
N-[(4E,8E,12E)-1,3-dihydroxydocosa-4,8,12-trien-2-yl]propanamide
N-[(4E,8E,12E)-1,3-dihydroxytricosa-4,8,12-trien-2-yl]acetamide
N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]octanamide
N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]decanamide
(Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]tridec-9-enamide
N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]undecanamide
2-(Decanoylamino)-3-hydroxydecane-1-sulfonic acid
C20H41NO5S (407.2705296000001)
2-hydroxyhexacosadienoate
A 2-hydroxy fatty acid anion with a chain that is composed of 26 carbons and 2 double bond (positions unspecified).
avicholate
A bile acid anion that is the conjugate base of avicholic acid obtained by deprotonation of the carboxy group; major species at pH 7.3.
SPHP(21:0)
C21H46NO4P (407.31642860000005)
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L-Hyoscyamine (sulfate)
C17H23NO3.1/2H2SO4 (407.29165800000004)
L-Hyoscyamine sulfate (Daturine sulfate), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. L-Hyoscyamine sulfate is a levo-isomer to Atropine (HY-B1205)[1][2].
(4s,6s,8s,10s,11e,13e)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene
C24H41NO4 (407.30354260000007)
n-[3-(n-{3-[(6z)-1-azacyclopentadec-6-en-1-yl]propyl}acetamido)propyl]ethanimidic acid
8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol
n-(3-{n-[3-(1-azacyclopentadec-6-en-1-yl)propyl]acetamido}propyl)ethanimidic acid
8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol
(3s,17as)-3-[(2r)-hexan-2-yl]-7-methoxy-10-methyl-3h,4h,5h,6h,7h,8h,9h,10h,15h,16h,17h,17ah-pyrrolo[2,1-c]1-oxa-4-azacyclopentadecane-1,13-dione
C24H41NO4 (407.30354260000007)
(1r,2s,4ar,4br,7r,8s,8ar,10ar)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol
3-(hexan-2-yl)-7-methoxy-10-methyl-3h,4h,5h,6h,7h,8h,9h,10h,15h,16h,17h,17ah-pyrrolo[2,1-c]1-oxa-4-azacyclopentadecane-1,13-dione
C24H41NO4 (407.30354260000007)
methylidene[(2z,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine
C24H41NO4 (407.30354260000007)
methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl)amine
C24H41NO4 (407.30354260000007)
(10s)-10-{2-[(1as,4ar,5s,6s,8as)-1a,5,6-trimethyl-octahydrocyclopropa[e]naphthalen-5-yl]ethyl}-10-methyl-1,3,5,7,9-pentaazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraene
(4s,6s,8s,10s,11e,13e,16s)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene
C24H41NO4 (407.30354260000007)
(10s)-10-{2-[(1s,2r,4as,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]ethyl}-10-methyl-1,3,5,7,9-pentaazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraene
(2e,6e)-n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid
(3e,5e,7e,11z,13e,15e,17e)-20-[(2e)-hex-2-en-1-yl]-7,15-dimethyl-1-azacycloicosa-1,3,5,7,11,13,15,17-octaene-2,10-diol
(5e)-4-methoxy-5-{[5-(10-methylundecyl)-1h-pyrrol-2-yl]methylidene}-1'h-2,2'-bipyrrole
2-(dimethylamino)ethyl 2-[(1r,2e,4ar,4br,7s,8ar,10s,10as)-7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene]acetate
C24H41NO4 (407.30354260000007)
2-(dimethylamino)ethyl 2-[(1r,2e,4ar,4br,7s,8ar,10s,10ar)-7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene]acetate
C24H41NO4 (407.30354260000007)
2-(dimethylamino)ethyl 2-(7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene)acetate
C24H41NO4 (407.30354260000007)
(1r,4as,4bs,7r,8s,8as,10as)-8-(6-hydroxy-1h-indol-3-yl)-1,4b,7,8,10a-pentamethyl-decahydrophenanthren-2-one
(1r,4s,4ar,7s,8s,8ar)-8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol
(1r,2s,4as,4br,7r,8s,8ar,10as)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol
methylidene[(2e,4z,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine
C24H41NO4 (407.30354260000007)
methylidene[(2e)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine
C24H41NO4 (407.30354260000007)
methylidene[(2e,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine
C24H41NO4 (407.30354260000007)