Exact Mass: 544.3552407999999
Exact Mass Matches: 544.3552407999999
Found 500 metabolites which its exact mass value is equals to given mass value 544.3552407999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ganoderic acid Mj
Ganoderic acid Mj is found in mushrooms. Ganoderic acid Mj is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Ganoderic acid Mj is found in mushrooms.
Ganoderic acid Mi
Ganoderic acid Mi is found in mushrooms. Ganoderic acid Mi is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Ganoderic acid Mi is found in mushrooms.
Hovenidulcigenin A
Sapogenin from Hovenia dulcis (raisin tree). Sapogenin from Hovenia dulcis (raisin tree)
Milbemycin beta1
DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)
DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/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(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0)
DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/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(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))
DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)) 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(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/8:0)
DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/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(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)
DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/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(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0)
DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/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(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))
DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)) 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(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/8:0)
DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/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(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)
DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/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(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0)
DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/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(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))
DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)) 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(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/8:0)
DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/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(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)
DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/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(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0)
DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/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(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 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(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/8:0)
DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/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(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)
DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/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(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0)
DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/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(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))
DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)) 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(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/8:0)
DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/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.
22-Acetoxy-3alpha-hydroxy-7alpha-methoxylanosta-8,24E-dien-26-oic acid
(2S,3R,6R)-1-acetyl-2-[3,6-diacetoxyeicosanyl]glycerol|oncidinol
16beta-methoxyalisol B 23-acetate|16beta-Methoxyalisol B monoacetate
3alpha-acetoxy-21R-methoxy-17alpha-20S-21,23R-epoxyapotirucall-14,25-dien-7alpha,24R-diol|chisopanin C
D:C-friedo-oleana-7,9(11)-diene-3alpha,29-diol 3-benzoate|karounidiol 3-benzoate|Karounidiol 3-o-benzoate|multiflora-7,9(11)-diene-3alpha,29-diol 3-benzoate
2,6-Diacetyl-3,4-dimethylbutyryl-1-O-octylglucopyranoside
3beta-acetoxy-12beta-methoxy-7,8-dihydroholothurinogenin
(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bS)-9-acetyloxy-1-(3-hydroxyprop-1-en-2-yl)-5a,5b,8,11a-tetramethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,8-dicarboxylic acid
21,23,25-Trihydroxy-4,4,8-trimethyl-3,24-dioxocholesta-1,14-dien-7-yl acetate
1,3-di-O-acetyl-2-O-[(3R,6S)-3-(acetyloxy)-6-hydroxyeicosanoyl]glycerol
1-O-acetyl-2-O-[(3R,8R)-3,8-bis(acetyloxy)eicosanoyl]-sn-glycerol
(2alpha,3alpha)-2,29-dihydroxy-3,23-[(1,1-dimethylmethylene)dioxy]olean-12-en-28-oic acid|stachlic acid B
cavalerol J|methyl (3beta,6beta,11beta,17epsilon,21beta)-6-(acetyloxy)-3,11-dihydroxyhop-22(29)-en-24-oate|methyl 6beta-(acetyloxy)-3beta,11beta-dihydroxy-21alphaH-hop-22(29)-en-24-oate
2-Ac,Me ester-2,3,23-(2alpha,3beta)-Trihydroxy-12-oleanen-28-oic acid
cryptocaryol C
A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a hydroxy group at position 5 and a 2,4,6,8,10-pentahydroxypentacosyl group at position 6. It has been isolated from Cryptocarya species.
(20S)-2alpha,4beta-bis(acetoxy)-20-(N,N-dimethylamino)-3beta-tigloylamino-5alpha-pregnane
3beta-benzoyloxy-12(13)-ursene-11-one|3beta-Benzoyloxy-urs-12-en-11-on|3beta-benzoyloxy-urs-12-en-11-one|3beta-Benzoyloxy-ursen-(12)-on-(11)|Neoilexonol-benzoat
(2alpha,3beta,4beta,20S)-2,4-bis(acetoxy)-20-(N,N-dimethylamino)-3-[(3-methylbut-2-enoyl)amino]-5alpha-pregnane
2alpha-acetoxy-3beta,24-epoxy-3alpha-hydroxy-D:A-friedooleanan-29-oic acid methyl ester
7alpha-acetoxy-21,23R?:24alpha,25-diepoxy-21-hydroxy-4,4,8-trimethyl-cholesta-14-en-3-one|brujavanone L
5,3-(3,7-dimethyl-2,6-octadienyl)-3,4,2,4-tetrahydroxychalcone|5,3-digeranyl-3,4,2,4-tetrahydroxychalcone|prorepensin
1-O-acetyl-2-O-[(3R,7R)-3,7-bis(acetyloxy)eicosanoyl]-sn-glycerol
3alpha-acetoxy-7alpha,24,25-trihydroxy-17alpha-apotirucall-14,20(22)-dien-21,23-olide|chisopanin K
1-O-acetyl-2-O-[(3R,9R)-3,9-bis(acetyloxy)eicosanoyl]-sn-glycerol
Lys Glu Ile Arg
Lys Ile Glu Arg
Ala Ile Arg Trp
Ala Ile Trp Arg
Ala Leu Arg Trp
Ala Leu Trp Arg
Ala Arg Ile Trp
Ala Arg Leu Trp
Ala Arg Trp Ile
Ala Arg Trp Leu
Ala Trp Ile Arg
Ala Trp Leu Arg
Ala Trp Arg Ile
Ala Trp Arg Leu
Glu Ile Lys Arg
Glu Ile Arg Lys
Glu Lys Ile Arg
Glu Lys Leu Arg
Glu Lys Arg Ile
Glu Lys Arg Leu
Glu Leu Lys Arg
Glu Leu Arg Lys
Glu Arg Ile Lys
Glu Arg Lys Ile
Glu Arg Lys Leu
Glu Arg Leu Lys
Ile Ala Arg Trp
Ile Ala Trp Arg
Ile Glu Lys Arg
Ile Glu Arg Lys
Ile Lys Glu Arg
Ile Lys Arg Glu
Ile Lys Val Trp
Ile Lys Trp Val
Ile Arg Ala Trp
Ile Arg Glu Lys
Ile Arg Lys Glu
Ile Arg Arg Thr
Ile Arg Thr Arg
Ile Arg Trp Ala
Ile Thr Arg Arg
Ile Val Lys Trp
Ile Val Trp Lys
Ile Trp Ala Arg
Ile Trp Lys Val
Ile Trp Arg Ala
Ile Trp Val Lys
Lys Glu Leu Arg
Lys Glu Arg Ile
Lys Glu Arg Leu
Lys Ile Arg Glu
Lys Ile Val Trp
Lys Ile Trp Val
Lys Lys Asn Arg
Lys Lys Arg Asn
Lys Leu Glu Arg
Lys Leu Arg Glu
Lys Leu Val Trp
Lys Leu Trp Val
Lys Asn Lys Arg
Lys Asn Arg Lys
Lys Arg Glu Ile
Lys Arg Glu Leu
Lys Arg Ile Glu
Lys Arg Lys Asn
Lys Arg Leu Glu
Lys Arg Asn Lys
Lys Val Ile Trp
Lys Val Leu Trp
Lys Val Trp Ile
Lys Val Trp Leu
Lys Trp Ile Val
Lys Trp Leu Val
Lys Trp Val Ile
Lys Trp Val Leu
Leu Ala Arg Trp
Leu Ala Trp Arg
Leu Glu Lys Arg
Leu Glu Arg Lys
Leu Lys Glu Arg
Leu Lys Arg Glu
Leu Lys Val Trp
Leu Lys Trp Val
Leu Arg Ala Trp
Leu Arg Glu Lys
Leu Arg Lys Glu
Leu Arg Arg Thr
Leu Arg Thr Arg
Leu Arg Trp Ala
Leu Thr Arg Arg
Leu Val Lys Trp
Leu Val Trp Lys
Leu Trp Ala Arg
Leu Trp Lys Val
Leu Trp Arg Ala
Leu Trp Val Lys
Asn Lys Lys Arg
Asn Lys Arg Lys
Asn Arg Lys Lys
Arg Ala Ile Trp
Arg Ala Leu Trp
Arg Ala Trp Ile
Arg Ala Trp Leu
Arg Glu Ile Lys
Arg Glu Lys Ile
Arg Glu Lys Leu
Arg Glu Leu Lys
Arg Ile Ala Trp
Arg Ile Glu Lys
Arg Ile Lys Glu
Arg Ile Arg Thr
Arg Ile Thr Arg
Arg Ile Trp Ala
Arg Lys Glu Ile
Arg Lys Glu Leu
Arg Lys Ile Glu
Arg Lys Lys Asn
Arg Lys Leu Glu
Arg Lys Asn Lys
Arg Leu Ala Trp
Arg Leu Glu Lys
Arg Leu Lys Glu
Arg Leu Arg Thr
Arg Leu Thr Arg
Arg Leu Trp Ala
Arg Asn Lys Lys
Arg Arg Ile Thr
Arg Arg Leu Thr
Arg Arg Thr Ile
Arg Arg Thr Leu
Arg Thr Ile Arg
Arg Thr Leu Arg
Arg Thr Arg Ile
Arg Thr Arg Leu
Arg Trp Ala Ile
Arg Trp Ala Leu
Arg Trp Ile Ala
Arg Trp Leu Ala
Thr Ile Arg Arg
Thr Leu Arg Arg
Thr Arg Ile Arg
Thr Arg Leu Arg
Thr Arg Arg Ile
Thr Arg Arg Leu
Val Ile Lys Trp
Val Ile Trp Lys
Val Lys Ile Trp
Val Lys Leu Trp
Val Lys Trp Ile
Val Lys Trp Leu
Val Leu Lys Trp
Val Leu Trp Lys
Val Trp Ile Lys
Val Trp Lys Ile
Val Trp Lys Leu
Val Trp Leu Lys
Trp Ala Ile Arg
Trp Ala Leu Arg
Trp Ala Arg Ile
Trp Ala Arg Leu
Trp Ile Ala Arg
Trp Ile Lys Val
Trp Ile Arg Ala
Trp Ile Val Lys
Trp Lys Ile Val
Trp Lys Leu Val
Trp Lys Val Ile
Trp Lys Val Leu
Trp Leu Ala Arg
Trp Leu Lys Val
Trp Leu Arg Ala
Trp Leu Val Lys
Trp Arg Ala Ile
Trp Arg Ala Leu
Trp Arg Ile Ala
Trp Arg Leu Ala
Trp Val Ile Lys
Trp Val Lys Ile
Trp Val Lys Leu
Trp Val Leu Lys
11α-Hemiglutaryloxy-1,25-dihydroxyvitamin D3
Ganoderic acid Mi
Ganoderic acid Mj
Hovenidulcigenin A
N-(15-methyl-3-hydroxy-hexadecanoyl)-glycyl-seryl-ornithine
11alpha-Hemiglutaryloxy-1,25-dihydroxyvitamin D3
1,4,8,11-Tetrakis(ethoxycarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane
[(2R,3S,4R,4aR,6S,7R,8aS)-7-azaniumyl-2-[(2R,3R,4S,5S,6S)-5-azaniumyl-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(1R,2R,3S,4R,6S)-4,6-bis(azaniumyl)-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-3-yl]-methylazanium
2-[hydroxy-[(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
(10E,12Z,16Z)-9-hydroxy-10-(hydroxymethyl)-7-methoxy-5,6,6,14,16-pentamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2-oxane]-3-one
(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-15-cinnamoyloxy-3,5-di-O-isopropylidenelathyra-6,12-dien-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea
1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea
1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C30H48N4O5 (544.3624517999999)
1-cyclohexyl-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C30H48N4O5 (544.3624517999999)
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C30H48N4O5 (544.3624517999999)
N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
C29H44N4O6 (544.3260683999999)
N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
C29H44N4O6 (544.3260683999999)
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C30H48N4O5 (544.3624517999999)
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C30H48N4O5 (544.3624517999999)
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C30H48N4O5 (544.3624517999999)
N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide
C29H44N4O6 (544.3260683999999)
2,3-dihydroxypropyl [3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-2-hydroxypropyl] hydrogen phosphate
[(4E,8E,12E)-2-(hexanoylamino)-3-hydroxyheptadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-3-hydroxy-2-(octanoylamino)pentadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-3-hydroxy-2-(pentanoylamino)octadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-3-hydroxy-2-(propanoylamino)icosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-(heptanoylamino)-3-hydroxyhexadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-acetamido-3-hydroxyhenicosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-(butanoylamino)-3-hydroxynonadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[(4E,8E,12E)-3-hydroxy-2-(nonanoylamino)tetradeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
4-[1,3-Bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-tert-butyl-2-methylphenol
2-[hydroxy-[(2R)-2-hydroxy-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-2-hydroxy-3-[(7E,10E,13E,16E)-icosa-7,10,13,16-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[3-[(7E,9E,11E,13E,15E,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
C32H50NO6+ (544.3637940000001)
2-[hydroxy-[3-hydroxy-2-[(4Z,7Z,10Z,13Z)-icosa-4,7,10,13-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-acetyloxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[2-butanoyloxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
TG(30:5)
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(2s)-1-(acetyloxy)-3-hydroxypropan-2-yl (3r,7r)-3,7-bis(acetyloxy)icosanoate
methyl (1r,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-11-(acetyloxy)-1,10-dihydroxy-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
1-(acetyloxy)-3-hydroxypropan-2-yl 3,8-bis(acetyloxy)icosanoate
(2z)-5-(acetyloxy)-6-{7-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid
1-(3,3-dimethyloxiran-2-yl)-3-{10-hydroxy-2-methoxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}butyl acetate
1-(acetyloxy)-3-hydroxypropan-2-yl 3,7-bis(acetyloxy)icosanoate
1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl]-3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4,5-dihydroxyphenyl]prop-2-en-1-one
(2r,3s,5r)-5-[(2s)-3,3-dimethyloxiran-2-yl]-3-[(1r,2r,8r,10r,11r,15s,16s)-10-hydroxy-2,7,7,11,16-pentamethyl-5-oxo-6-oxatetracyclo[9.7.0.0²,⁸.0¹²,¹⁶]octadec-12-en-15-yl]oxolan-2-yl acetate
(2r)-3-{[(2s,3r,4r,5s,6r)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-n-[(9z)-heptadec-9-en-1-yl]-2-hydroxypropanimidic acid
(1r,3as,5ar,5br,7ar,8s,9r,11ar,11br,13ar,13br)-9-(acetyloxy)-1-(3-hydroxyprop-1-en-2-yl)-5a,5b,8,11a-tetramethyl-hexadecahydrocyclopenta[a]chrysene-3a,8-dicarboxylic acid
12-o-acetylphorbla-13-decanoate
{"Ingredient_id": "HBIN000921","Ingredient_name": "12-o-acetylphorbla-13-decanoate","Alias": "NA","Ingredient_formula": "C32H48O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14159","TCMID_id": "482","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16β-methoxyalisol B monoacetate
{"Ingredient_id": "HBIN001838","Ingredient_name": "16\u03b2-methoxyalisol B monoacetate","Alias": "NA","Ingredient_formula": "C33H52O6","Ingredient_Smile": "NA","Ingredient_weight": "544.76","OB_score": "32.42724106","CAS_id": "115333-90-9","SymMap_id": "SMIT03365","TCMID_id": "NA","TCMSP_id": "MOL000849","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,6-diacetyl-3,4-dimethylbutyryl-1-o-octyl-glucopyranoside
{"Ingredient_id": "HBIN004874","Ingredient_name": "2,6-diacetyl-3,4-dimethylbutyryl-1-o-octyl-glucopyranoside","Alias": "NA","Ingredient_formula": "C28H48O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5332","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7,9(11)-multifloradiene-3,29-diol; 3α-form,3-benzoyl
{"Ingredient_id": "HBIN012998","Ingredient_name": "7,9(11)-multifloradiene-3,29-diol; 3\u03b1-form,3-benzoyl","Alias": "NA","Ingredient_formula": "C37H52O3","Ingredient_Smile": "NA","Ingredient_weight": "544.81","OB_score": "NA","CAS_id": "118117-32-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7474","PubChem_id": "NA","DrugBank_id": "NA"}
acantrifoicacid a
{"Ingredient_id": "HBIN014356","Ingredient_name": "acantrifoicacid a","Alias": "NA","Ingredient_formula": "C32H48O7","Ingredient_Smile": "CC(=O)OC1CCC2(C3CCC4C5C(CCC5(CCC4(C3(CCC2C1(C)C(=O)O)C)C)C(=O)O)C(=C)CO)C","Ingredient_weight": "544.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "91","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91886677","DrugBank_id": "NA"}
alismalactone; ac
{"Ingredient_id": "HBIN015135","Ingredient_name": "alismalactone; ac","Alias": "NA","Ingredient_formula": "C32H48O7","Ingredient_Smile": "NA","Ingredient_weight": "544.72","OB_score": "NA","CAS_id": "190323-45-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7037","PubChem_id": "NA","DrugBank_id": "NA"}
alisol b; 23-ac,16β-methoxy
{"Ingredient_id": "HBIN015148","Ingredient_name": "alisol b; 23-ac,16\u03b2-methoxy","Alias": "NA","Ingredient_formula": "C33H52O6","Ingredient_Smile": "NA","Ingredient_weight": "544.76","OB_score": "NA","CAS_id": "115333-90-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7029","PubChem_id": "NA","DrugBank_id": "NA"}