Exact Mass: 407.3399

Exact Mass Matches: 407.3399

Found 73 metabolites which its exact mass value is equals to given mass value 407.3399, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cassaidine

Cassaidine

C24H41NO4 (407.3035)


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.

   

Miltefosine

hexadecyl 2-(trimethylazaniumyl)ethyl phosphate

C21H46NO4P (407.3164)


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

N-(2,6-Dimethylphenyl)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrophenanthrene-1-carboximidate

C28H41NO (407.3188)


   

Semiplenamide B

N-(2-methyl-2Z,6E-eicosadienoyl)-2-acetoxyethylamine

C25H45NO3 (407.3399)


   
   
   
   

U-106305

(E)-N-Isobutyl-3-[2alpha-[2alpha-[2alpha-[2alpha-[2alpha-[(E)-2-(2alpha-methylcyclopropan-1beta-yl)vinyl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]cyclopropan-1beta-yl]propenamide

C28H41NO (407.3188)


   

Miltefosine

Miltefosine

C21H46NO4P (407.3164)


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].

   

mirabilene-B isonitrile

mirabilene-B isonitrile

C24H41NO4 (407.3035)


   

mirabilene-E isonitrile

mirabilene-E isonitrile

C24H41NO4 (407.3035)


   

(13Z,15E)-2,7,14-trimethyl-2,7,11-triazatricosa-13,15-dien-12-one

(13Z,15E)-2,7,14-trimethyl-2,7,11-triazatricosa-13,15-dien-12-one

C25H49N3O (407.3875)


   
   

calicogorgin A

calicogorgin A

C24H41NO4 (407.3035)


   

diacetylmotuporamine C|N,N-diacetyl motuporamine C

diacetylmotuporamine C|N,N-diacetyl motuporamine C

C24H45N3O2 (407.3512)


   
   

7alpha-hydroxy-4-cholesten-3-one-d7

7alpha-hydroxy-4-cholesten-3-one-d7

C27H37D7O2 (407.3781)


   

7-oxocholesterol(d7)

7-oxo-cholest-5-en-3beta-ol(d7)

C27H37D7O2 (407.3781)


   

Gamma-linolenyl carnitine

Gamma-linolenyl carnitine

C25H45NO3 (407.3399)


   

a-Linolenyl carnitine

Alpha-linolenyl carnitine

C25H45NO3 (407.3399)


   

Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide

Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide

C24H42NO2P (407.2953)


   

7-keto Cholesterol-d7

7-keto Cholesterol-d7

C27H37D7O2 (407.3781)


   

C27-mycolipenic acid

C27-mycolipenic acid

C27H51O2- (407.3889)


   

Octacosa-4,7,10,13,16,19,22,25-octaenoic acid

Octacosa-4,7,10,13,16,19,22,25-octaenoic acid

C28H39O2- (407.295)


   
   

(9Z,12Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadeca-9,12-dienamide

(9Z,12Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]hexadeca-9,12-dienamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]nonanamide

N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]nonanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]heptanamide

N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]heptanamide

C25H45NO3 (407.3399)


   

(9Z,12Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]heptadeca-9,12-dienamide

(9Z,12Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]heptadeca-9,12-dienamide

C25H45NO3 (407.3399)


   

(7Z,10Z,13Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-7,10,13-trienamide

(7Z,10Z,13Z)-N-(1,3-dihydroxynonan-2-yl)hexadeca-7,10,13-trienamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]butanamide

N-[(4E,8E,12E)-1,3-dihydroxyhenicosa-4,8,12-trien-2-yl]butanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]hexanamide

N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]hexanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]pentanamide

N-[(4E,8E,12E)-1,3-dihydroxyicosa-4,8,12-trien-2-yl]pentanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxydocosa-4,8,12-trien-2-yl]propanamide

N-[(4E,8E,12E)-1,3-dihydroxydocosa-4,8,12-trien-2-yl]propanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxytricosa-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1,3-dihydroxytricosa-4,8,12-trien-2-yl]acetamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]octanamide

N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]octanamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]decanamide

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]decanamide

C25H45NO3 (407.3399)


   

(Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]tridec-9-enamide

(Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]tridec-9-enamide

C25H45NO3 (407.3399)


   

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]undecanamide

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]undecanamide

C25H45NO3 (407.3399)


   

(13Z,16Z)-N-(2-hydroxyethyl)tetracosa-13,16-dienamide

(13Z,16Z)-N-(2-hydroxyethyl)tetracosa-13,16-dienamide

C26H49NO2 (407.3763)


   

2-hydroxyhexacosadienoate

2-hydroxyhexacosadienoate

C26H47O3 (407.3525)


A 2-hydroxy fatty acid anion with a chain that is composed of 26 carbons and 2 double bond (positions unspecified).

   

SPHP(21:0)

SPHP(m21:0)

C21H46NO4P (407.3164)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

NA-Ala 22:2(13Z,16Z)

NA-Ala 22:2(13Z,16Z)

C25H45NO3 (407.3399)


   
   

NA-Thr 20:3(8Z,11Z,14Z)

NA-Thr 20:3(8Z,11Z,14Z)

C24H41NO4 (407.3035)


   

NA-Val 20:2(11Z,14Z)

NA-Val 20:2(11Z,14Z)

C25H45NO3 (407.3399)


   
   

ST 22:0;O2;Gly

ST 22:0;O2;Gly

C24H41NO4 (407.3035)


   

L-Hyoscyamine (sulfate)

L-Hyoscyamine (sulfate)

C17H23NO3.1/2H2SO4 (407.2917)


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

(4s,6s,8s,10s,11e,13e)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene

C24H41NO4 (407.3035)


   

n-[3-(n-{3-[(6z)-1-azacyclopentadec-6-en-1-yl]propyl}acetamido)propyl]ethanimidic acid

n-[3-(n-{3-[(6z)-1-azacyclopentadec-6-en-1-yl]propyl}acetamido)propyl]ethanimidic acid

C24H45N3O2 (407.3512)


   

8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

C28H41NO (407.3188)


   

n-(3-{n-[3-(1-azacyclopentadec-6-en-1-yl)propyl]acetamido}propyl)ethanimidic acid

n-(3-{n-[3-(1-azacyclopentadec-6-en-1-yl)propyl]acetamido}propyl)ethanimidic acid

C24H45N3O2 (407.3512)


   

8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol

8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol

C28H41NO (407.3188)


   

(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

(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 (407.3035)


   

(1r,2s,4ar,4br,7r,8s,8ar,10ar)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

(1r,2s,4ar,4br,7r,8s,8ar,10ar)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-ol

C28H41NO (407.3188)


   

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

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 (407.3035)


   

methylidene[(2z,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

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 (407.3035)


   

methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl)amine

methylidene(8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl)amine

C24H41NO4 (407.3035)


   

(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

(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

C25H37N5 (407.3049)


   

(4s,6s,8s,10s,11e,13e,16s)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene

(4s,6s,8s,10s,11e,13e,16s)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene

C24H41NO4 (407.3035)


   

(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

(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

C25H37N5 (407.3049)


   

(2e,6e)-n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid

(2e,6e)-n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid

C25H45NO3 (407.3399)


   

(5e)-4-methoxy-5-{[5-(10-methylundecyl)-1h-pyrrol-2-yl]methylidene}-1'h-2,2'-bipyrrole

(5e)-4-methoxy-5-{[5-(10-methylundecyl)-1h-pyrrol-2-yl]methylidene}-1'h-2,2'-bipyrrole

C26H37N3O (407.2936)


   

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

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 (407.3035)


   

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

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 (407.3035)


   

2-(dimethylamino)ethyl 2-(7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene)acetate

2-(dimethylamino)ethyl 2-(7,10-dihydroxy-1,4b,8,8-tetramethyl-decahydro-1h-phenanthren-2-ylidene)acetate

C24H41NO4 (407.3035)


   

(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,4s,4ar,7s,8s,8ar)-8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol

C28H41NO (407.3188)


   

(1r,2s,4as,4br,7r,8s,8ar,10as)-8-(1h-indol-3-ylmethyl)-1,4b,7,8,10a-pentamethyl-decahydro-1h-phenanthren-2-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

C28H41NO (407.3188)


   

methylidene[(2e,4z,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

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 (407.3035)


   

methylidene[(2e)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

methylidene[(2e)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

C24H41NO4 (407.3035)


   

methylidene[(2e,4e,6e,8s,10s,12s,14s)-8,10,12,14-tetramethoxy-5,7-dimethylheptadeca-2,4,6,16-tetraen-2-yl]amine

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 (407.3035)


   

n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid

n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid

C25H45NO3 (407.3399)