Exact Mass: 554.3355696
Exact Mass Matches: 554.3355696
Found 347 metabolites which its exact mass value is equals to given mass value 554.3355696
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Acrovestone
A polyphenol that is isolated from Acronychia pedunculata and exhibits moderate antioxidant and antityrosinase activities.
Ganoderic acid Me
Ganodermic acid S is found in mushrooms. Ganodermic acid S is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganoderic acid Me is found in mushrooms.
Ganoderic acid R
Ganoderic acid R is found in mushrooms. Ganoderic acid R is a constituent of cultured mycelium of Ganoderma lucidum (reishi) Constituent of cultured mycelium of Ganoderma lucidum (reishi). Ganoderic acid R is found in mushrooms.
Notoginsenoside R10
Notoginsenoside R10 is found in tea. Notoginsenoside R10 is a constituent of Panax notoginseng (sanchi) roots. Constituent of Panax notoginseng (sanchi) roots. Notoginsenoside R10 is found in tea.
(2xi,3xi)-2,3-Dihydroxy-12,18-ursadien-28-oic acid diacetate
(2xi,3xi)-2,3-Dihydroxy-12,18-ursadien-28-oic acid diacetate is found in pomes. (2xi,3xi)-2,3-Dihydroxy-12,18-ursadien-28-oic acid diacetate is a constituent of Pyrus communis (pear). Constituent of Pyrus communis (pear). (2xi,3xi)-2,3-Dihydroxy-12,18-ursadien-28-oic acid diacetate is found in pomes.
Epoxomicin
DG(10:0/5-iso PGF2VI/0:0)
DG(10:0/5-iso PGF2VI/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(10:0/5-iso PGF2VI/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(5-iso PGF2VI/10:0/0:0)
DG(5-iso PGF2VI/10:0/0:0) 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(5-iso PGF2VI/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/5-iso PGF2VI)
DG(10:0/0:0/5-iso PGF2VI) 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(5-iso PGF2VI/0:0/10:0)
DG(5-iso PGF2VI/0:0/10:0) 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/PGF2alpha/0:0)
DG(8:0/PGF2alpha/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/PGF2alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(PGF2alpha/8:0/0:0)
DG(PGF2alpha/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(PGF2alpha/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/PGF2alpha)
DG(8:0/0:0/PGF2alpha) 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(PGF2alpha/0:0/8:0)
DG(PGF2alpha/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/PGE1/0:0)
DG(8:0/PGE1/0:0) 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/PGE1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(PGE1/8:0/0:0)
DG(PGE1/8:0/0:0) 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(PGE1/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/PGE1)
DG(8:0/0:0/PGE1) 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(PGE1/0:0/8:0)
DG(PGE1/0:0/8:0) 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/PGD1/0:0)
DG(8:0/PGD1/0:0) 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/PGD1/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(PGD1/8:0/0:0)
DG(PGD1/8:0/0:0) 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(PGD1/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/PGD1)
DG(8:0/0:0/PGD1) 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(PGD1/0:0/8:0)
DG(PGD1/0:0/8:0) 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.
Ganodermic acid S
Deacetylsalannin
A limonoid that is salannin in which the acetyloxy group at position 6 is replaced by a hydroxy group. It has been isolated from Azadirachta indica.
24,25,26,27-tetra-norapotirucalla-(apoeupha)-1alpha-trimethylacryloxy-21,23-6,28-diepoxy-16-oxo-17-oxa-14,20,22-trien-3alpha,7alpha-diol|meliacinol
Di-Ac-(2alpha,3alpha)-2,3-Dihydroxy-5,12-oleanadien-28-oic acid
(13Z,15E,17E)-3beta,28-diacetoxy-22-hydroxymalabarica-13,15,17,24-tetraen-12-one
16,17-dihydro-homobatrachotoxin|3,9-epoxy-20alphaF-(2-ethyl-4-methyl-pyrrole-3-carbonyloxy)-25-methyl-(5beta,17xiH)-14beta,13-[1]oxa[4]azapentano-18-nor-pregn-7-en-3beta,11alpha-diol|Homobatrachotoxin|O20-(2-ethyl-4-methyl-pyrrole-3-carbonyl)-16,17-dihydro-batrachotoxinin-A
4-(2,2-dimethyl-3-oxo-cyclopropan-1-yl)-2,3-dihydrowithaferin A
ethyl 3,7,11,12,15,23-hexaoxo-5alpha-lanost-8-en-26-oate
2,3-Dehydrosalannol
13,20-O-Diacetyl-12-O-(Z,E)-2,4-octadienoyl-4-desoxyphorbol
(22S,24S)-2-acetoxy-16,24-anhydro-22,25-anhydro-16alpha,22,24,25-tetrahydroxy-22-methoxy-3,11-dioxo-cucurbita-1,5-diene
17-tert-butoxy-19-tert-butyl-9-hydroxy-19-methyl-2-oxo-corynox-16-ene-16-carboxylic acid tert-butyl ester|Speciofolin
3-O-(3-acetoxypalmitoyl)-shikimic acid-4,5-O-acetate|3-O-<3-acetoxypalmitoyl>-shikimic acid-4,5-O-acetate
Lys Arg His Asp
C22H38N10O7 (554.2924797999999)
Asp Arg His Lys
C22H38N10O7 (554.2924797999999)
[3-hydroxy-1-oxo-1-(2,3,4,5,6-pentahydroxyhexoxy)decan-5-yl] 3,5-dihydroxydecanoate
[3-hydroxy-1-oxo-1-(2,3,4,5,6-pentahydroxyhexoxy)decan-5-yl] 3,5-dihydroxydecanoate [IIN-based on: CCMSLIB00000847525]
[3-hydroxy-1-oxo-1-(2,3,4,5,6-pentahydroxyhexoxy)decan-5-yl] 3,5-dihydroxydecanoate [IIN-based: Match]
(2S,3S,4S,5R,6R)-6-(((3R,5R,7S,8R,9S,10S,13R,14S,17R)-17-((R)-1-carboxypropan-2-yl)-7-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Asp His Lys Arg
C22H38N10O7 (554.2924797999999)
Asp His Arg Lys
C22H38N10O7 (554.2924797999999)
Asp Lys His Arg
C22H38N10O7 (554.2924797999999)
Asp Lys Arg His
C22H38N10O7 (554.2924797999999)
Asp Arg Lys His
C22H38N10O7 (554.2924797999999)
Phe Ile Ile Tyr
C30H42N4O6 (554.3104192000001)
Phe Ile Leu Tyr
C30H42N4O6 (554.3104192000001)
Phe Ile Tyr Ile
C30H42N4O6 (554.3104192000001)
Phe Ile Tyr Leu
C30H42N4O6 (554.3104192000001)
Phe Leu Ile Tyr
C30H42N4O6 (554.3104192000001)
Phe Leu Leu Tyr
C30H42N4O6 (554.3104192000001)
Phe Leu Tyr Ile
C30H42N4O6 (554.3104192000001)
Phe Leu Tyr Leu
C30H42N4O6 (554.3104192000001)
Phe Tyr Ile Ile
C30H42N4O6 (554.3104192000001)
Phe Tyr Ile Leu
C30H42N4O6 (554.3104192000001)
Phe Tyr Leu Ile
C30H42N4O6 (554.3104192000001)
Phe Tyr Leu Leu
C30H42N4O6 (554.3104192000001)
His Asp Lys Arg
C22H38N10O7 (554.2924797999999)
His Asp Arg Lys
C22H38N10O7 (554.2924797999999)
His Lys Asp Arg
C22H38N10O7 (554.2924797999999)
His Lys Arg Asp
C22H38N10O7 (554.2924797999999)
His Arg Asp Lys
C22H38N10O7 (554.2924797999999)
His Arg Lys Asp
C22H38N10O7 (554.2924797999999)
His Arg Arg Ser
C21H38N12O6 (554.3037128000001)
His Arg Ser Arg
C21H38N12O6 (554.3037128000001)
His Ser Arg Arg
C21H38N12O6 (554.3037128000001)
Ile Phe Ile Tyr
C30H42N4O6 (554.3104192000001)
Ile Phe Leu Tyr
C30H42N4O6 (554.3104192000001)
Ile Phe Tyr Ile
C30H42N4O6 (554.3104192000001)
Ile Phe Tyr Leu
C30H42N4O6 (554.3104192000001)
Ile Ile Phe Tyr
C30H42N4O6 (554.3104192000001)
Ile Ile Tyr Phe
C30H42N4O6 (554.3104192000001)
Ile Leu Phe Tyr
C30H42N4O6 (554.3104192000001)
Ile Leu Tyr Phe
C30H42N4O6 (554.3104192000001)
Ile Tyr Phe Ile
C30H42N4O6 (554.3104192000001)
Ile Tyr Phe Leu
C30H42N4O6 (554.3104192000001)
Ile Tyr Ile Phe
C30H42N4O6 (554.3104192000001)
Ile Tyr Leu Phe
C30H42N4O6 (554.3104192000001)
Lys Asp His Arg
C22H38N10O7 (554.2924797999999)
Lys Asp Arg His
C22H38N10O7 (554.2924797999999)
Lys His Asp Arg
C22H38N10O7 (554.2924797999999)
Lys His Arg Asp
C22H38N10O7 (554.2924797999999)
Lys Arg Asp His
C22H38N10O7 (554.2924797999999)
Leu Phe Ile Tyr
C30H42N4O6 (554.3104192000001)
Leu Phe Leu Tyr
C30H42N4O6 (554.3104192000001)
Leu Phe Tyr Ile
C30H42N4O6 (554.3104192000001)
Leu Phe Tyr Leu
C30H42N4O6 (554.3104192000001)
Leu Ile Phe Tyr
C30H42N4O6 (554.3104192000001)
Leu Ile Tyr Phe
C30H42N4O6 (554.3104192000001)
Leu Leu Phe Tyr
C30H42N4O6 (554.3104192000001)
Leu Leu Tyr Phe
C30H42N4O6 (554.3104192000001)
Leu Tyr Phe Ile
C30H42N4O6 (554.3104192000001)
Leu Tyr Phe Leu
C30H42N4O6 (554.3104192000001)
Leu Tyr Ile Phe
C30H42N4O6 (554.3104192000001)
Leu Tyr Leu Phe
C30H42N4O6 (554.3104192000001)
Pro Pro Arg Trp
Pro Pro Trp Arg
Pro Arg Pro Trp
Pro Arg Trp Pro
Pro Trp Pro Arg
Pro Trp Arg Pro
Arg Asp His Lys
C22H38N10O7 (554.2924797999999)
Arg Asp Lys His
C22H38N10O7 (554.2924797999999)
Arg His Asp Lys
C22H38N10O7 (554.2924797999999)
Arg His Lys Asp
C22H38N10O7 (554.2924797999999)
Arg His Arg Ser
C21H38N12O6 (554.3037128000001)
Arg His Ser Arg
C21H38N12O6 (554.3037128000001)
Arg Lys Asp His
C22H38N10O7 (554.2924797999999)
Arg Lys His Asp
C22H38N10O7 (554.2924797999999)
Arg Pro Pro Trp
Arg Pro Trp Pro
Arg Arg His Ser
C21H38N12O6 (554.3037128000001)
Arg Arg Ser His
C21H38N12O6 (554.3037128000001)
Arg Ser His Arg
C21H38N12O6 (554.3037128000001)
Arg Ser Arg His
C21H38N12O6 (554.3037128000001)
Arg Trp Pro Pro
Ser His Arg Arg
C21H38N12O6 (554.3037128000001)
Ser Arg His Arg
C21H38N12O6 (554.3037128000001)
Ser Arg Arg His
C21H38N12O6 (554.3037128000001)
Trp Pro Pro Arg
Trp Pro Arg Pro
Trp Arg Pro Pro
Tyr Phe Ile Ile
C30H42N4O6 (554.3104192000001)
Tyr Phe Ile Leu
C30H42N4O6 (554.3104192000001)
Tyr Phe Leu Ile
C30H42N4O6 (554.3104192000001)
Tyr Phe Leu Leu
C30H42N4O6 (554.3104192000001)
Tyr Ile Phe Ile
C30H42N4O6 (554.3104192000001)
Tyr Ile Phe Leu
C30H42N4O6 (554.3104192000001)
Tyr Ile Ile Phe
C30H42N4O6 (554.3104192000001)
Tyr Ile Leu Phe
C30H42N4O6 (554.3104192000001)
Tyr Leu Phe Ile
C30H42N4O6 (554.3104192000001)
Tyr Leu Phe Leu
C30H42N4O6 (554.3104192000001)
Tyr Leu Ile Phe
C30H42N4O6 (554.3104192000001)
Tyr Leu Leu Phe
C30H42N4O6 (554.3104192000001)
PG(10:0/10:0)[U]
PG(10:0/10:0)
Ganoderic acid Me
Ganoderic acid R
(2xi,3xi)-2,3-Dihydroxy-12,18-ursadien-28-oic acid diacetate
Notoginsenoside R10
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxytridecanoic acid
PG 20:0
(R)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyli-tert-butylphosphine
Epoxomicin
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061988 - Proteasome Inhibitors
RTA-408
C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent
[3-Hydroxy-1-oxo-1-(2,3,4,5,6-pentahydroxyhexoxy)decan-5-yl] 3,5-dihydroxydecanoate
1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
C30H42N4O6 (554.3104192000001)
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
C30H42N4O6 (554.3104192000001)
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide
C30H42N4O6 (554.3104192000001)
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]-2,5-dimethyl-3-pyrazolecarboxamide
N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
4-[[[(2S,3R)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C30H42N4O6 (554.3104192000001)
1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
C31H46N4O5 (554.3468025999999)
N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
C31H46N4O5 (554.3468025999999)
N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide
C31H46N4O5 (554.3468025999999)
1-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-phenylurea
1-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-phenylurea
1-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-phenylurea
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]-2,5-dimethyl-3-pyrazolecarboxamide
4-[[[(2R,3R)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C30H42N4O6 (554.3104192000001)
4-[[[(2S,3R)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C30H42N4O6 (554.3104192000001)
4-[[[(2S,3S)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C30H42N4O6 (554.3104192000001)
N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
4-[[[(2R,3R)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C30H42N4O6 (554.3104192000001)
4-[[[(2R,3S)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C30H42N4O6 (554.3104192000001)
1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
C30H39FN4O5 (554.2904335999999)
1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
4-[[[(2R,3S)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
C30H42N4O6 (554.3104192000001)
1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea
C31H46N4O5 (554.3468025999999)
1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea
1-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-phenylurea
1-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-phenylurea
1-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-phenylurea
1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-3-phenylurea
12,13-Dihydro-3,7,8,12,13,13,17-heptamethyl-21H,23H-porphyrin-2,18-dipropanoic acid
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] henicosanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] decanoate
[1-Decoxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] undecanoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[(E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[(2-Heptanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] tridecanoate
[1-[(2-Hexanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] tetradecanoate
[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] octadecanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-nonanoyloxypropoxy)phosphoryl]oxypropan-2-yl] undecanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] heptadecanoate
[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] hexadecanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] pentadecanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-octanoyloxypropoxy)phosphoryl]oxypropan-2-yl] dodecanoate
[1-[(2-Decanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] decanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] dodecanoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] hexadecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] heptadecanoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] octadecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] tetradecanoate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] pentadecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] undecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] tridecanoate
[2-Decanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropyl] decanoate
(2S,3S,4S,5R,6R)-6-(((3R,5R,7S,8R,9S,10S,13R,14S,17R)-17-((R)-1-carboxypropan-2-yl)-7-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
[1-[(4E,7E)-deca-4,7-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[1-[(E)-dec-4-enoyl]oxy-3-phosphonooxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
(1-decanoyloxy-3-phosphonooxypropan-2-yl) (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
2-[[3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
1,2-didecanoyl-sn-glycero-3-phospho-(1-sn-glycerol)
PA(27:5)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MGDG(20:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved