Exact Mass: 496.3763692
Exact Mass Matches: 496.3763692
Found 206 metabolites which its exact mass value is equals to given mass value 496.3763692
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-Palmitoylglycerophosphocholine
[C24H51NO7P]+ (496.34029660000004)
26-hydroxybrassinolide
A brassinosteroid that is brassinolide carrying an additional hydroxy substituent at position 26.
DG(8:0/18:1(12Z)-O(9S,10R)/0:0)
DG(8:0/18:1(12Z)-O(9S,10R)/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(8:0/18:1(12Z)-O(9S,10R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:1(12Z)-O(9S,10R)/8:0/0:0)
DG(18:1(12Z)-O(9S,10R)/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(18:1(12Z)-O(9S,10R)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/18:1(12Z)-O(9S,10R))
DG(8:0/0:0/18:1(12Z)-O(9S,10R)) 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(18:1(12Z)-O(9S,10R)/0:0/8:0)
DG(18:1(12Z)-O(9S,10R)/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(8:0/18:1(9Z)-O(12,13)/0:0)
DG(8:0/18:1(9Z)-O(12,13)/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(8:0/18:1(9Z)-O(12,13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:1(9Z)-O(12,13)/8:0/0:0)
DG(18:1(9Z)-O(12,13)/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(18:1(9Z)-O(12,13)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/18:1(9Z)-O(12,13))
DG(8:0/0:0/18:1(9Z)-O(12,13)) 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(18:1(9Z)-O(12,13)/0:0/8:0)
DG(18:1(9Z)-O(12,13)/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.
3alpha-acetoxy-9betaH-lanosta-7,24-dien-26,23R-olide
Estradiol dienanthate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3beta-acetoxy-11-ursen-13alpha,30-olide|3??-Acetoxy-11-ursen-13??,30-olide
(8R,9S,22R)-3-ethoxy-3-oxo-9,19-cyclo-3,4-secolanosta-4(28),24-dien-26-oic acid 22,26-lactone
(Z)-2-(oleoyloxy)propane-1,3-diyl dibutyrate|1,3-dibutyroyl-2-oleoyl-glycerol|1,3-dibutyroyl-2-oleoylglycerol|1,3-dibutyryl-2-oleoylglycerol
3alpha-acetoxy-11alpha,12alpha-epoxy-16-oxo-14-taraxerene
3-O-acetyl-9,11-dehydro-beta-boswellic acid|3alpha-acetyl-9,11-dehydro-beta-boswellic acid
(23R)-3alpha-acetoxy-9,19-cyclo-9beta-lanost-24-en-26,23-olide
(3beta)-3-(acetyloxy)lanosta-7,9(11),24-trien-21-oic acid
3beta-acetoxy-12,19-dioxo-13(18)-oleanene|3??-Acetoxy-12,19-dioxo-13(18)-oleanene
(1alpha,3beta,5alpha,6alpha,7alpha,22R,24R)-form-6,7-Epoxyergostane-1,3,5,22,24,25-hexol
3-acetoxy-D:C-friedo-oleana-7,9(11)-dien-29-oic acid|3alpha-Acetoxy-multiflora-7,9(11)-dien-29-oic acid|3alpha-acetoxymultiflora-7,9(11)-dien-29alpha-oic acid
isopimaryl 3alpha-methylenecarboxylate-4alpha,4aalpha,7alpha,7aalpha-dihydronepetalactone
(8R,9S,22R)-3-ethoxy-3-oxo-9,19-cyclo-3,4-secolanosta-4,24-dien-26-oic acid 22,26-lactone
di(propan-2-yloxy)alumanyl (E)-3-oxodocos-13-enoate
Tetrakis(2-butoxyethyl) orthosilicate
C24H52O8Si (496.34312719999997)
2-Di-t-butylphosphino-4-Methoxy-3,5,6-triMethyl-2,4,6-tri-i-propylbiphenyl
1-O-Palmitoyl-sn-glycero-3-phosphocholine
C24H51NO7P+ (496.34029660000004)
An sn-glycero-3-phosphocholine compound having a palmitoyl substituent at the 1-hydroxy position
(2R,4R,5S,7S,16S)-4,5-dihydroxy-2,16-dimethyl-15-[(2S,3R,4R,5S)-3,4,7-trihydroxy-5,6-dimethylheptan-2-yl]-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
1-Palmitoyl-3-lysophosphatidylcholine
C24H51NO7P+ (496.34029660000004)
[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2S)-3-hydroxy-2-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2R)-2-hydroxy-3-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2S)-2-hydroxy-3-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[3-carboxy-2-[(13E,16E)-3-hydroxydocosa-13,16-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-[3,5-dihydroxy-2-[(1E,5Z)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium
4-[[7-[4-[Diethyl(methyl)ammonio]butoxy]-9-oxo-2-fluorenyl]oxy]butyl-diethyl-methylammonium
O-[Oxylato[(R)-2-acetoxy-3-(tetradecyloxy)propyloxy]phosphinyl]choline
C24H51NO7P+ (496.34029660000004)
2-[(3-Hexadecoxy-2-hydroxy-2-methylpropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[O-(1-O-Heptadecyl-L-glycero-3-phospho)choline]anion
O-[[[(2S)-2-(Hexadecanoyloxy)-3-hydroxypropyl]oxy]oxylatophosphinyl]choline
C24H51NO7P+ (496.34029660000004)
(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-octadec-9-enoate
[3-hydroxy-2-[(Z)-tridec-9-enoyl]oxypropyl] tetradecanoate
(1-hydroxy-3-undecanoyloxypropan-2-yl) (Z)-hexadec-9-enoate
(1-dodecanoyloxy-3-hydroxypropan-2-yl) (Z)-pentadec-9-enoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (Z)-heptadec-9-enoate
(1-hydroxy-3-tridecanoyloxypropan-2-yl) (Z)-tetradec-9-enoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-docos-13-enoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-nonadec-9-enoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-henicos-11-enoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-tetracos-13-enoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-icos-11-enoate
2-[(2-Acetyloxy-3-tetradecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO7P+ (496.34029660000004)
2-[(3-Heptadecoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[(2S)-3-hydroxy-2-undecanoyloxypropyl] (E)-hexadec-9-enoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (E)-hexadec-9-enoate
[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (E)-pentadec-9-enoate
[(2S)-3-hydroxy-2-tridecanoyloxypropyl] (E)-tetradec-9-enoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (E)-heptadec-9-enoate
[1-carboxy-3-[2-hydroxy-3-[(11E,13E,15E)-octadeca-11,13,15-trienoyl]oxypropoxy]propyl]-trimethylazanium
C28H50NO6+ (496.36379400000004)
[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (E)-tetradec-9-enoate
[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (E)-pentadec-9-enoate
[(2S)-2-decanoyloxy-3-hydroxypropyl] (E)-heptadec-9-enoate
(1-carboxy-2-hydroxyethyl)-[1-hydroxy-4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentylidene]azanium
[1-carboxy-3-[2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]propyl]-trimethylazanium
C28H50NO6+ (496.36379400000004)
2-[Hydroxy-(2-octanoyloxy-3-octoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
C24H51NO7P+ (496.34029660000004)
2-[(2-Heptanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO7P+ (496.34029660000004)
2-[(3-Decoxy-2-hexanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO7P+ (496.34029660000004)
2-[(2-Butanoyloxy-3-dodecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO7P+ (496.34029660000004)
2-[Hydroxy-(2-propanoyloxy-3-tridecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
C24H51NO7P+ (496.34029660000004)
2-[Hydroxy-(2-pentanoyloxy-3-undecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
C24H51NO7P+ (496.34029660000004)
31-hydroxy-4Z,18Z,29E-tritriacontatrien-2,32-diynoic acid
TG(26:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
DG(27:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
TG(27:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved