Exact Mass: 518.3455
Exact Mass Matches: 518.3455
Found 500 metabolites which its exact mass value is equals to given mass value 518.3455
,
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.
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.
DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/8:0)
DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/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(18)/0:0)
DG(8:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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(18)/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(18)/8:0/0:0)
DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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(18)/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(18))
DG(8:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)) 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(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/8:0)
DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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,10E,14Z,17Z)-OH(12)/0:0)
DG(8:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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,10E,14Z,17Z)-OH(12)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/8:0/0:0)
DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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,10E,14Z,17Z)-OH(12)/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,10E,14Z,17Z)-OH(12))
DG(8:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)) 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(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/8:0)
DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0)
DG(8:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(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(8:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/8:0/0:0)
DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(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(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))
DG(8:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(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(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/8:0)
DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(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.
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
(3beta,19R)-3,19,23-dihydroxyurs-12-ene-24,28-dioic acid|ilexhainanin C
3-[(2,6-dideoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
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
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
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
2alpha,3beta,7beta-trihydroxy-11alpha-methoxyurs-12-en-28-oic acid
3beta,21beta,22beta,24-tetrahydroxy-20alpha-desmethyl-20alpha-methoxycarbonyl-olean-12-ene|kudzusapogenol B|kudzusapogenol B methylester|kuzusapogenol B-methyl ester
2beta,3beta,16alpha-Trihydroxy-28,13beta-oleananolid-23-oic acid
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
meliasenin S|methyl (13alpha,14beta,16beta,17alpha,24S)-16,24,25-trihydroxy-3-oxolanost-7-en-21-oate
3beta,11alpha,12,15alpha-tetrahydroxyurs-12-en-24-oic acid methyl ester
3beta,24-epoxy-2alpha,3alpha,6beta-trihydroxy-D:A-friedooleanan-29-oic acid methyl ester
(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
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
methyl 1alpha,2alpha,3beta,23-tetrahydroxyolean-12-en-28-oate
2alpha,3beta,23-Trihydroxy-11beta-methoxy-urs-12-en-28-oic acid
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.
C30H46O7_(3beta,8xi,9xi)-3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide
(3R,5R,7R,8S,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-17-((R)-5-(oxetan-3-yl)pentan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diyl diacetate
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-17-((R)-5-(oxetan-3-yl)pentan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diyl diacetate
Phe Lys Lys Pro
Phe Lys Pro Lys
Phe Pro Lys Lys
Ile Lys Lys Met
Ile Lys Met Lys
Ile Met Lys Lys
Lys Phe Lys Pro
Lys Phe Pro Lys
Lys Ile Lys Met
Lys Ile Met Lys
Lys Lys Phe Pro
Lys Lys Ile Met
Lys Lys Leu Met
Lys Lys Met Ile
Lys Lys Met Leu
Lys Lys Pro Phe
Lys Leu Lys Met
Lys Leu Met Lys
Lys Met Ile Lys
Lys Met Lys Ile
Lys Met Lys Leu
Lys Met Leu Lys
Lys Pro Phe Lys
Lys Pro Lys Phe
Leu Lys Lys Met
Leu Lys Met Lys
Leu Met Lys Lys
Met Ile Lys Lys
Met Lys Ile Lys
Met Lys Lys Ile
Met Lys Lys Leu
Met Lys Leu Lys
Met Leu Lys Lys
Pro Phe Lys Lys
Pro Lys Phe Lys
Pro Lys Lys Phe
Ganolucidic acid C
3-O-alpha-L-rhamnopyranosyl-3-hydroxyundecanoyl-3-hydroxydecanoic acid
Punicesterone B
Punicesterone C
N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
[(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-[hydroxy-[(2R)-2-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
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
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
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
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
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
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
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
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
2-[Hydroxy-(2-hydroxy-3-octadeca-6,9,12-trienoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
(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
(3R,5R,7R,8S,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-17-((R)-5-(oxetan-3-yl)pentan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diyl diacetate
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-17-((R)-5-(oxetan-3-yl)pentan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diyl diacetate
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
2-[Carboxy-(2-nonanoyloxy-3-octanoyloxypropoxy)methoxy]ethyl-trimethylazanium
LSM(22:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MGMG(18:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(1s,4s,8r,10s)-1-benzoyl-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-8,10-bis(3-methylbut-2-en-1-yl)-3-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-ene-7,12-dione
(1r,4s,8s,10s)-1-benzoyl-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-8,10-bis(3-methylbut-2-en-1-yl)-3-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-ene-7,12-dione
(1r,3s,5r,7r,9r,11s)-9-benzoyl-3-(2-hydroxypropan-2-yl)-4,4,8,8-tetramethyl-11-(3-methylbut-2-en-1-yl)tetracyclo[7.3.1.1⁷,¹¹.0¹,⁵]tetradecane-10,12,13-trione
9-benzoyl-3-(2-hydroxypropan-2-yl)-4,4,8,8-tetramethyl-11-(3-methylbut-2-en-1-yl)tetracyclo[7.3.1.1⁷,¹¹.0¹,⁵]tetradecane-10,12,13-trione
1-(2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl)-2,7-dihydroxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,7h,9h,9ah,11h-cyclopenta[a]phenanthrene-8,10-dione
(3s,4r,4ar,6ar,6bs,8ar,10r,11s,12r,12as,14s,14ar,14bs)-3,10,13,14-tetrahydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-9-oxo-1,2,3,4a,5,6,7,8,10,11,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
10,11-dihydroxy-9-(hydroxymethyl)-13-methoxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid
methyl 1,10,11,13-tetrahydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
(1r,4s,8r,10r)-8-benzoyl-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-1,10-bis(3-methylbut-2-en-1-yl)-3-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-ene-7,12-dione
(1ar,4r,4ar,7s,7as,7br)-1,1,4,7-tetramethyl-7-[(4s)-5,7,8-trimethoxy-2-phenyl-4h-chromen-4-yl]-octahydrocyclopropa[e]azulen-4-ol
(3s,6r,9r,10r,12r)-6-benzyl-3-[(2s)-butan-2-yl]-8,10-dihydroxy-12-[(6r)-6-hydroxyheptyl]-4,9-dimethyl-1-oxa-4,7-diazacyclododec-7-ene-2,5-dione
6-benzoyl-3-(2-hydroxypropan-2-yl)-9,9-dimethyl-8,10-bis(3-methylbut-2-en-1-yl)-4-oxatricyclo[6.3.1.0¹,⁵]dodec-5-ene-7,12-dione
(6r)-6-[(1r,3s,3ar,5ar,6s,7s,9as,11ar)-3,7-dihydroxy-6-(hydroxymethyl)-3a,6,9a,11a-tetramethyl-10-oxo-1h,2h,3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid
(2s,4ar,6as,6br,8ar,9r,10r,11s,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
(2e,4e,6e)-9-{[(2s,3r)-4-{[(3e,5e)-1,7-dihydroxy-4-methyltetradeca-3,5-dien-1-ylidene]amino}-1,3-dihydroxy-2-methylbutylidene]amino}nona-2,4,6-trienoic acid
(3r,3ar,5as,7as,8s,9r,10s,11s,11as,11bs,13as,13br)-9,10,11-trihydroxy-3-isopropyl-3a,5a,8,13a-tetramethyl-1h,2h,3h,4h,5h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-cyclopenta[a]chrysene-8,11a-dicarboxylic acid
8-benzoyl-3-(2-hydroxypropan-2-yl)-9,9-dimethyl-6,10-bis(3-methylbut-2-en-1-yl)-4-oxatricyclo[6.3.1.0¹,⁵]dodec-5-ene-7,12-dione
(2e,4e,6e)-9-{[(2s,3r)-4-{[(3e,5e,7r)-1,7-dihydroxy-4-methyltetradeca-3,5-dien-1-ylidene]amino}-1,3-dihydroxy-2-methylbutylidene]amino}nona-2,4,6-trienoic acid
2,8-dihydroxy-3a,6,6,9b,11a-pentamethyl-1-(2,4,7-trihydroxy-6-methylhept-5-en-2-yl)-1h,2h,3h,3bh,4h,8h,9h,9ah,11h-cyclopenta[a]phenanthrene-7,10-dione
(6s)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}docosanoic acid
(1s,3r,8r,10s)-6-benzoyl-3-(2-hydroxypropan-2-yl)-9,9-dimethyl-8,10-bis(3-methylbut-2-en-1-yl)-4-oxatricyclo[6.3.1.0¹,⁵]dodec-5-ene-7,12-dione
methyl (1r,2r,4as,6as,6br,10s,12ar)-1,10-dihydroxy-9,9-bis(hydroxymethyl)-1,2,6a,6b,12a-pentamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
3,12-dihydroxy-4-(hydroxymethyl)-6a,6b,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
6-{4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylheptanoic acid
4a,5-dimethyl-2-oxo-3-(3-oxoprop-1-en-2-yl)-hexahydro-1ah-naphtho[4,4a-b]oxiren-8-yl 3-hydroxy-6-(hydroxymethyl)-2,4-dimethyldodec-4-enoate
methyl (4as,6as,6br,8ar,9r,10r,11r,12s,12ar,12bs,14bs)-10,11,12-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
2,8,11-trihydroxy-3,3,5a,5b,10,11,13b-heptamethyl-1h,3ah,4h,5h,6h,7h,8h,9h,10h,11ah,13h,13ah-cyclopenta[a]chrysene-2,7a-dicarboxylic acid
(1s,3s,5r,7r,9s,11s)-9-benzoyl-3-(2-hydroxypropan-2-yl)-4,4,8,8-tetramethyl-11-(3-methylbut-2-en-1-yl)tetracyclo[7.3.1.1⁷,¹¹.0¹,⁵]tetradecane-10,12,13-trione
6-{3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylheptanoic acid
4-{3a-hydroxy-7-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl}-5h-furan-2-one
3-(1-ethyl-8-formyl-7-hydroxy-1,4b,8,10a-tetramethyl-4,4a,5,6,7,8a,9,10-octahydrophenanthren-2-yl)-5-hydroxy-1-methylcyclohexane-1,4-dicarboxylic acid
2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one
methyl 2-methyl-4-oxo-6-{3,4,7-trihydroxy-6,6,9a,11a-tetramethyl-10-oxo-1h,2h,3h,3ah,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}heptanoate
2α,3β,7β-trihydroxy-11α-methoxyurs-12-en-28-oicacid
{"Ingredient_id": "HBIN005219","Ingredient_name": "2\u03b1,3\u03b2,7\u03b2-trihydroxy-11\u03b1-methoxyurs-12-en-28-oicacid","Alias": "NA","Ingredient_formula": "C31H50O6","Ingredient_Smile": "CC1CCC2(CCC3(C(=CC(C4C3(C(CC5C4(CC(C(C5(C)C)O)O)C)O)C)OC)C2C1C)C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21773","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
beaumontoside
{"Ingredient_id": "HBIN017670","Ingredient_name": "beaumontoside","Alias": "NA","Ingredient_formula": "C30H46O7","Ingredient_Smile": "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O","Ingredient_weight": "518.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2187","TCMSP_id": "NA","TCM_ID_id": "6410;21739","PubChem_id": "45266905","DrugBank_id": "NA"}