Exact Mass: 407.30354260000007
Exact Mass Matches: 407.30354260000007
Found 164 metabolites which its exact mass value is equals to given mass value 407.30354260000007,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cammaconine
C23H37NO5 (407.26715920000004)
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
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
Isotalatizidine
C23H37NO5 (407.26715920000004)
A diterpene alkaloid that is aconitane bearing hydroxy groups at the 1alpha, 8, and 14alpha positions and substituted at on the nitrogen and at positions 4 and 16beta by ethyl, methoxymethyl, and methoxy groups, respectively. Annotation level-1
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
(1S,4S,5S,6S,8S,9S,10S,13S,16S)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo(7.7.2.1(2,5).0(1,10).0(3,8).0(13,17))nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
Origin: Plant; Formula(Parent): C23H37NO5; Bottle Name:Isotalatizidine; PRIME Parent Name:Isotalatizidine; PRIME in-house No.:V0317; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid
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.
20-Ethyl-16beta-methoxy-4-(methoxymethyl)aconitane-1alpha,8,14alpha-triol
C23H37NO5 (407.26715920000004)
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)
N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-propylazetidin-2-yl]methyl]pyridine-2-carboxamide
C25H33N3O2 (407.25726380000003)
N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alanine
C23H37NO5 (407.26715920000004)
An N-acyl-L-alanine resulting from the formal condensation of the amino group of L-alanine with the carboxy group of (15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoic acid.
N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alanine
C23H37NO5 (407.26715920000004)
An N-acyl-L-alanine resulting from the formal condensation of the amino group of L-alanine with the carboxy group of (12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoic acid.
(1S,5S,6S,8S,13R,16S,17R)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
(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)
(1alpha,5xi,9xi,10xi,14alpha)-20-Ethyl-16-methoxy-4-(methoxymethyl)aconitane-1,8,14-triol
C23H37NO5 (407.26715920000004)
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
11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol
C23H37NO5 (407.26715920000004)
(1s,2r,3s,4s,5r,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol
C23H37NO5 (407.26715920000004)
(1s,5s,6s,8s,9s,13s,16s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
(1s,2s,3s,4s,5r,6r,8r,9s,10r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4r,5s,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
(1s,2s,3s,4s,5r,6r,8s,9r,10r,13r,16r,17r,18r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16,18-triol
C23H37NO5 (407.26715920000004)
n-(3-{n-[3-(1-azacyclopentadec-6-en-1-yl)propyl]acetamido}propyl)ethanimidic acid
(1r,2s,3s,4s,5r,6s,8s,9s,10r,13s,16s,17s)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol
C23H37NO5 (407.26715920000004)
11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol
C23H37NO5 (407.26715920000004)
(1r,2s,3s,4s,5r,6s,8r,9r,10s,13r,16r,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-octahydronaphthalen-1-ol
(1s,2r,3r,4r,5s,6r,8s,9s,10r,13r,14s,16r,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol
C23H37NO5 (407.26715920000004)
(1r,2s,3r,4s,5s,6s,8s,9s,10r,13r,16s,17r)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-2,4,8-triol
C23H37NO5 (407.26715920000004)
(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)
2-[(2e,4e,6e)-deca-2,4,6-trien-2-yl]-4-methoxy-5-methyloxan-3-yl 2-[(3-oxobutyl)amino]acetate
C23H37NO5 (407.26715920000004)
(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,3s,4r,5r,6r,8r,9r,10s,13r,16s,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
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)
2-(8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene)-n-(2-hydroxyethyl)-n-methylacetamide
C23H37NO5 (407.26715920000004)
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
11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
2-[(1r,2e,4as,4br,7s,8r,8ar,10s,10as)-8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene]-n-(2-hydroxyethyl)-n-methylacetamide
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4r,5s,6r,8s,9s,10r,13s,16r,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol
C23H37NO5 (407.26715920000004)
11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16,18-triol
C23H37NO5 (407.26715920000004)
11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol
C23H37NO5 (407.26715920000004)
(4s,6s,8s,10s,11e,13e,16s)-16-isocyano-4,6,8,10-tetramethoxy-11,13-dimethylheptadeca-1,11,13-triene
C24H41NO4 (407.30354260000007)
(1r,2r,3r,4r,5s,6s,8r,9s,10s,13s,16r,17s,18s)-11-ethyl-6,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4s,5s,6s,8s,9s,10r,13r,14r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol
C23H37NO5 (407.26715920000004)
n-{4-[(2e)-n-[3-(dimethylamino)propyl]-3-phenylprop-2-enamido]butyl}benzenecarboximidic acid
C25H33N3O2 (407.25726380000003)
(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
(1s,2s,3s,4s,5r,6r,8s,9r,10r,13r,16r,17r,18r)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,18-triol
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4s,5s,6s,8r,9r,10r,13r,16s,17r,18s)-11-ethyl-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,18-triol
C23H37NO5 (407.26715920000004)
(2e,6e)-n-[2-(acetyloxy)ethyl]-2-methylicosa-2,6-dienimidic acid
4-[(4-hydroxy-3,6-dioxo-5-tridecylcyclohexa-1,4-dien-1-yl)amino]butanoic acid
C23H37NO5 (407.26715920000004)
(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
n-(4-{n-[3-(dimethylamino)propyl]-3-phenylprop-2-enamido}butyl)benzenecarboximidic acid
C25H33N3O2 (407.25726380000003)
(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
2-(methylamino)ethyl 2-(8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-decahydro-1h-phenanthren-2-ylidene)acetate
C23H37NO5 (407.26715920000004)
(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)
(1r,2s,3s,4s,5r,6r,8r,9r,10s,13r,16r,17s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
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)
(1s,5s,6s,8s,13r,16s)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4s,5s,8s,9s,10r,13r,14r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,14,16-triol
C23H37NO5 (407.26715920000004)
(1r,2s,3r,4s,5r,6r,8s,9s,10r,13r,16r,17r)-11-ethyl-4,6-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-2,8,16-triol
C23H37NO5 (407.26715920000004)
(1s,2r,4s,5r,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,8-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,16-diol
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol
C23H37NO5 (407.26715920000004)
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
(1s,2r,3r,4r,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol
C23H37NO5 (407.26715920000004)
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)
(1s,2r,3r,4s,5s,6s,8r,9r,10s,13r,16s,17r)-11-ethyl-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol
C23H37NO5 (407.26715920000004)
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)
(1s,2r,3r,4s,5r,6s,8s,9r,13s,16s,17r)-11-ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,16-triol
C23H37NO5 (407.26715920000004)
(1s,2r,3r,4s,5s,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-13-(hydroxymethyl)-6,16-dimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8-diol
C23H37NO5 (407.26715920000004)