Exact Mass: 518.3243365999999
Exact Mass Matches: 518.3243365999999
Found 500 metabolites which its exact mass value is equals to given mass value 518.3243365999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cucurbitacin F
Ganoderic acid C2
Ganoderic acid C2 is found in mushrooms. Ganoderic acid C2 is a constituent of Ganoderma lucidum (reishi).
Ganolucidic acid C
Ganolucidic acid C is found in mushrooms. Ganolucidic acid C is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganolucidic acid C is found in mushrooms.
Corchoroside B
Constituent of Corchorus olitorius (Jews mallow). Corchoroside B is found in tea, herbs and spices, and green vegetables. Corchoroside B is found in green vegetables. Corchoroside B is a constituent of Corchorus olitorius (Jews mallow)
Perulactone
Perulactone is found in fruits. Perulactone is a constituent of Physalis peruviana (Cape gooseberry) Constituent of Physalis peruviana (Cape gooseberry). Perulactone is found in fruits.
Corosin
Constituent of Corchorus olitorius (Jews mallow). Corosin is found in tea, herbs and spices, and green vegetables. Corosin is found in green vegetables. Corosin is a constituent of Corchorus olitorius (Jews mallow)
DG(8:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)
DG(8:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(20:4(6E,8Z,11Z,14Z)+=O(5)/8:0/0:0)
DG(20:4(6E,8Z,11Z,14Z)+=O(5)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:4(6E,8Z,11Z,14Z)+=O(5)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))
DG(8:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/8:0)
DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)
DG(8:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(20:4(5Z,8Z,11Z,13E)+=O(15)/8:0/0:0)
DG(20:4(5Z,8Z,11Z,13E)+=O(15)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:4(5Z,8Z,11Z,13E)+=O(15)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))
DG(8:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/8:0)
DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)
DG(8:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/8:0/0:0)
DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))
DG(8:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
Phytolaccatoxin
Isolated from seeds of Phytolacca americana (pokeberry). Phytolaccatoxin is found in fruits.
Ganoderic Acid C2
Ganoderic acid C2 is a triterpenoid. CID 57396771 is a natural product found in Ganoderma lucidum with data available. Constituent of Ganoderma lucidum (reishi). Ganoderic acid C2 is found in mushrooms.
Ochrocarpinone C
A beta-diketone isolated from Ochrocarpos punctatus and has been shown to exhibit antineoplastic activity.
Ochrocarpinone B
A beta-diketone isolated from Ochrocarpos punctatus and has been shown to exhibit antineoplastic activity.
Tetrahydroisocucurbitacin I
Tetrahydroisocucurbitacin I is a natural product found in Cucumis melo with data available.
Perulactone
3beta,11alpha,12,21beta-tetrahydroxy-22-oxo-urs-12-en-24-oic acid|camellisin A
2,3-dihydro-4beta-methoxywithanolide E|withangulatin E
(3beta,19R)-3,19,23-dihydroxyurs-12-ene-24,28-dioic acid|ilexhainanin C
(2alpha,3beta,14beta)-trihydroxy-3-O-(4-deoxy-3-O-methyl-alpha-L-erythropentopyranosyl)card-4,20(22)-dienolide
3-[(2,6-dideoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
caseargrewiin L|rel-(2R,5S,6S,8R,9R,10S,18R,19S)-18,19-diacetoxy-18,19-epoxy-2-(3-methylbutanoyloxy)-6-hydroxycleroda-3,12(Z),14-triene
3beta,11alpha,13beta-trihydroxy-12,22-dioxo-elan-23-oic acid|camellisin C
2alpha-benzoyl-9,9-dimethyl-6alpha,8beta-di(gamma,gamma-dimethylallyl)-3,4-[2alpha-(2-hydroxyisopropyl)-2,3-dihydrofuran]-8alpha-H-cis-bicyclo[3.3.1]nona-3-ene-1,5-dione|garcinielliptone K
2alpha,3alpha,24-Trihydroxyurs-12-ene-23,28-dioic acid
2alpha,14-Dihydroxy-3beta-((2S)-4c-hydroxy-6c-methyl-3-oxo-tetrahydro-pyran-2r-yloxy)-5alpha,14beta-card-20(22)-enolid|2alpha,14-dihydroxy-3beta-((2S)-4c-hydroxy-6c-methyl-3-oxo-tetrahydro-pyran-2r-yloxy)-5alpha,14beta-card-20(22)-enolide
2-benzoyl-3,5-dihidroxy-4-<<(1R*,2S*,5S*)-2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl>methyl>-6,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one|2-benzoyl-3,5-dihidroxy-4-{[(1R*,2S*,5S*)-2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one|hypercalin B
4,5-dihydro-11,15-O-didemethyl-18,21-didehydro-21-deoxomacbecin|7-O-carbamoyl-15-hydroxypre-macbecin
2alpha-(3-angeloyloxy-2-hydroxy-2-methyl butyryloxy)-labda-7,13Z-dien-15-oic acid|2alpha-<3-angeloyloxy-2-hydroxy-2-methyl butyryloxy>-labda-7,13Z-dien-15-oic acid
(5alpha,6beta,12beta,22R)-5,6,12,21,22-pentahydro-27-methoxy-1-oxoergosta-2,24-dien-26-oic acid delta-lactone|baimantuoluoline C
2beta,3beta,16alpha-Trihydroxy-28,13beta-oleananolid-23-oic acid
ent-6beta-methoxyisozuelanin-2beta-(2-methyl)propanoate
3beta,7beta,15alpha,23-tetrahydroxy-11-oxo-5alpha-lanosta-8,24-dien-26-oic acid|ganolucidic acid gammaa
30-chloro-3beta-acetoxy-22alpha-hydroxy-20(21)-taraxastene|chlorotolpidiol
16alpha,23alpha-epoxy-2beta,3beta,20beta,26,27-pentahydroxy-10alpha,23alpha-cucurbit-5,24-dien-11-one|2beta,3beta,20(S),26,27-pentahydroxy-16alpha,23(S)-epoxycucurbita-5,24-dien-11-one
3beta,16-dihydroxy-25-hydroperoxytirucalla-7,23(24)-dien-6-oxo acid
(1R)-1,4-epoxy-11alpha,22alpha-hydroxy-3,4-secolupan-20(30)-ene-3,28-dioic acid
3beta-(3?-O-acetyl-alpha-l-fucopyranosyloxy)pregna-20-en-19-al|sclerosteroid H
(4E)-1-(2,4-dihydroxyphenyl)-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-5-(3-methoxy-4-hydroxyphenyl)penta-4-en-1-one|ferulaeone G
(5alpha,6beta,12beta,20R,22R,24R,25S)-21,24-epoxy-5,6,12-trihydroxy-27-methoxy-1-oxoergost-2-en-26,22-olide|(5alpha,6beta,12beta,20R,22R,24R,25S)-21,24-epoxy-5,6,12-trihydroxy-27-methoxy-1-oxowith-2-enolide|baimantuoluoline D
methyl 3beta,7beta,15alpha-trihydroxy-11,23-dioxo-5alpha-lanost-8-en-26-oate
16alpha,23alpha-epoxy-2beta,3beta,7beta,20beta,26-pentahydroxy-10alpha,23alpha-cucurbit-5,24-(E)-dien-11-one
(3beta.19alpha)-3,19,23-trihydroxyolean-12-ene-24,28-dioic acid|ilexhainanin D
2beta,16alpha,20,23,26-pentahydroxy-10alpha-curbit-5,24-(E)-dien-3,11-dione
24xi-Sulfooxy-27-nor-5alpha-cholestan-3alpha,7alpha,12alpha,26-tetraol|24xi-sulfooxy-27-nor-5alpha-cholestane-3alpha,7alpha,12alpha,26-tetraol
Cucurbitacin R
23,24-dihydrocucurbitacin D is a 23,24-dihydrocucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at position 5. It is a 23,24-dihydrocucurbitacin, a secondary alpha-hydroxy ketone and a tertiary alpha-hydroxy ketone. 23,24-dihydrocucurbitacin D is a natural product found in Begonia heracleifolia, Conobea scoparioides, and other organisms with data available. A 23,24-dihydrocucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at position 5.
(2α,3β,4α)-2,3,19-Trihydroxyurs-12-ene-23,28-dioic acid
Odorosid A
Odoroside A is a natural product found in Mandevilla pentlandiana, Daphnis nerii, and Nerium oleander with data available.
C28H42N2O7_(4E,10E)-13,20-Dihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-9-yl carbamate
C30H46O7_(3beta,8xi,9xi)-3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
C29H42O8_Stigmast-7-ene-6,22,26-trione, 26,28-epoxy-2,3,14,20-tetrahydroxy-, (2beta,3beta,5beta,24S,25S,28R)
C29H42O8_4a,7b-Dihydroxy-3-(hydroxymethyl)-9a-(isobutyryloxy)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2-methylbutanoate
(3R,6R)-1-hydroxy-6-((3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptan-3-yl hydrogen sulfate
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Arg Arg Ser Thr
C19H38N10O7 (518.2924797999999)
Arg Arg Thr Ser
C19H38N10O7 (518.2924797999999)
Arg Ser Arg Thr
C19H38N10O7 (518.2924797999999)
Arg Ser Thr Arg
C19H38N10O7 (518.2924797999999)
Arg Thr Arg Ser
C19H38N10O7 (518.2924797999999)
Arg Thr Ser Arg
C19H38N10O7 (518.2924797999999)
Ser Arg Arg Thr
C19H38N10O7 (518.2924797999999)
Ser Arg Thr Arg
C19H38N10O7 (518.2924797999999)
Ser Thr Arg Arg
C19H38N10O7 (518.2924797999999)
Thr Arg Arg Ser
C19H38N10O7 (518.2924797999999)
Thr Arg Ser Arg
C19H38N10O7 (518.2924797999999)
Thr Ser Arg Arg
C19H38N10O7 (518.2924797999999)
Corchorosid b
Corosin
Ganolucidic acid C
3-O-alpha-L-rhamnopyranosyl-3-hydroxyundecanoyl-3-hydroxydecanoic acid
Cyasteron
N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
Epelsiban
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C98292 - Oxytocin Antagonist
Withalongolide D
A withanolide that is 5,6:22,26-diepoxyergost-24-ene substituted by hydroxy groups at positions 4, 19 and 27, a methoxy group at position 3 and oxo groups at positions 1 and 26. It has been isolated from the aerial parts of Physalis longifolia.
Withalongolide E
A withanolide that is 5,6:22,26-diepoxyergost-24-ene substituted by hydroxy groups at positions 4, 11 and 27, a methoxy group at position 3 and oxo groups at positions 1 and 26. It has been isolated from the aerial parts of Physalis longifolia.
Butanoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxopropoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester
[(2~{R})-2-oxidanyl-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] (9~{Z},12~{Z},15~{Z})-octadeca-9,12,15-trienoate
2-[2-[(3-Amino-3-carboxypropyl)amino]-2-oxoethyl]-4-[3-[decanoyl(hydroxy)amino]propylamino]-2-hydroxy-4-oxobutanoic acid
2-[hydroxy-[(2R)-2-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
[(4E,10E)-13,20-dihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,10,18(22),19-pentaen-9-yl] carbamate
Corchoroside B
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
caseamemebrol A
A diterpenoid of the clerodane group isolated from the leaves and twigs of Casearia membranacea. It exhibits significant cytotoxicity against human prostrate (PC-3) cancer cells.
1-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C27H42N4O6 (518.3104192000001)
1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C27H42N4O6 (518.3104192000001)
1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
1-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C27H42N4O6 (518.3104192000001)
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
C27H42N4O6 (518.3104192000001)
1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
N-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
N-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide
1-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea
1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C27H42N4O6 (518.3104192000001)
1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C27H42N4O6 (518.3104192000001)
1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C27H42N4O6 (518.3104192000001)
2-(dimethylamino)-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C27H42N4O6 (518.3104192000001)
3,5-di-O-acetyl-1-O-[(5beta,8alpha,9beta,10alpha)-18-oxokaur-16-en-18-yl]-beta-L-arabinofuranose
An ent-kaurane diterpenoid that is ent-kaur-16-en-18-oic acid substituted by a beta-L-3,5-diacetoxy-arabinofuranosyl moiety at position 18 via a glycosidic linkage. It is isolated from the whole herb of Sagittaria pygmaea and exhibits antibacterial activity against the oral pathogens.
2-[Hydroxy-(2-hydroxy-3-octadeca-6,9,12-trienoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2,3-dihydroxypropyl [2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propyl] hydrogen phosphate
(2-hydroxy-3-phosphonooxypropyl) (13Z,16Z)-tetracosa-13,16-dienoate
[(4E,8E)-3-hydroxy-2-(nonanoylamino)dodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(octanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(butanoylamino)-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(heptanoylamino)-3-hydroxytetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-(hexanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(pentanoylamino)hexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-2-acetamido-3-hydroxynonadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E)-3-hydroxy-2-(propanoylamino)octadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
2-[hydroxy-[2-hydroxy-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-pentadec-9-enoate
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate
[(E)-3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate
(3R,6R)-1-hydroxy-6-((3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptan-3-yl hydrogen sulfate
1-O-(alpha-Linolenoyl)-glycerol-3-phosphoric acid 2-(trimethylammonio)ethyl ester
[1-carboxy-3-[2-hydroxy-3-[(7E,9E,11E,13E,15E,17E)-icosa-7,9,11,13,15,17-hexaenoyl]oxypropoxy]propyl]-trimethylazanium
2-[hydroxy-[3-hydroxy-2-[(4Z,7Z,10Z)-octadeca-4,7,10-trienoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-2-hydroxy-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-2-hydroxy-3-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[2-hydroxy-3-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-acetyloxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
MGMG(18:1)
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