Exact Mass: 411.2310504
Exact Mass Matches: 411.2310504
Found 96 metabolites which its exact mass value is equals to given mass value 411.2310504
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lasiocarpine
C21H33NO7 (411.22569080000005)
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2259 Origin: Plant; SubCategory_DNP: Alkaloids derived from ornithine, Pyrrolizidine alkaloids
Etorphine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics Same as: D07937
LysoPC(10:0/0:0)
C18H38NO7P (411.23857680000003)
LysoPC(10:0/0:0) is a lysophosphatidylcholine, which is a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2 as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. There is also a phospholipase A1, which is able to cleave the sn-1 ester bond. Lysophosphatidylcholine has pro-inflammatory properties in vitro and it is known to be a pathological component of oxidized lipoproteins (LDL) in plasma and of atherosclerotic lesions. Recently, it has been found to have some functions in cell signalling, and specific receptors (coupled to G proteins) have been identified. It activates the specific phospholipase C that releases diacylglycerols and inositol triphosphate with resultant increases in intracellular Ca2+ and activation of protein kinase C. It also activates the mitogen-activated protein kinase in certain cell types. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPC(10:0/0:0), in particular, consists of one chain of capric acid at the C-1 position. 1-Decanoyllysolecithin is a glycerophosphocholine. Glycerophosphocholines are a class of glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the SN-1 and SN-2 positions. fatty acids containing 16, 18 and 20 carbons are the most common. (LipidMAPS) [HMDB]
Etorphine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
9-[2-amino-3-(4'-O-methyl-alpha-ribopyranosyloxy)phenyl]nonanoic acid
C21H33NO7 (411.22569080000005)
Lasiocarpine
C21H33NO7 (411.22569080000005)
Lasiocarpine appears as colorless plates or beige crystalline solid. (NTP, 1992) Lasiocarpine is a natural product found in Heliotropium arbainense, Heliotropium suaveolens, and other organisms with data available. See also: Comfrey Leaf (part of); Comfrey Root (part of).
1-Decanoyl-2-hydroxy-sn-glycero-3-phosphocholine
C18H38NO7P (411.23857680000003)
1-decanoyl-sn-glycero-3-phosphocholine
C18H38NO7P (411.23857680000003)
A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as capryl (decanoyl).
Ala Gly His Lys
C17H29N7O5 (411.22300640000003)
Ala Gly Lys His
C17H29N7O5 (411.22300640000003)
Ala His Gly Lys
C17H29N7O5 (411.22300640000003)
Ala His Lys Gly
C17H29N7O5 (411.22300640000003)
Ala Lys Gly His
C17H29N7O5 (411.22300640000003)
Ala Lys His Gly
C17H29N7O5 (411.22300640000003)
Gly Ala His Lys
C17H29N7O5 (411.22300640000003)
Gly Ala Lys His
C17H29N7O5 (411.22300640000003)
Gly His Ala Lys
C17H29N7O5 (411.22300640000003)
Gly His Lys Ala
C17H29N7O5 (411.22300640000003)
Gly Lys Ala His
C17H29N7O5 (411.22300640000003)
Gly Lys His Ala
C17H29N7O5 (411.22300640000003)
His Ala Gly Lys
C17H29N7O5 (411.22300640000003)
His Ala Lys Gly
C17H29N7O5 (411.22300640000003)
His Gly Ala Lys
C17H29N7O5 (411.22300640000003)
His Gly Lys Ala
C17H29N7O5 (411.22300640000003)
His Lys Ala Gly
C17H29N7O5 (411.22300640000003)
His Lys Gly Ala
C17H29N7O5 (411.22300640000003)
Lys Ala Gly His
C17H29N7O5 (411.22300640000003)
Lys Ala His Gly
C17H29N7O5 (411.22300640000003)
Lys Gly Ala His
C17H29N7O5 (411.22300640000003)
Lys Gly His Ala
C17H29N7O5 (411.22300640000003)
Lys His Ala Gly
C17H29N7O5 (411.22300640000003)
Lys His Gly Ala
C17H29N7O5 (411.22300640000003)
Platelet-activating factor
C18H38NO7P (411.23857680000003)
1-Decanoyllysolecithin
C18H38NO7P (411.23857680000003)
Decanoyllysophosphatidylcholine
C18H38NO7P (411.23857680000003)
PC(0:0/10:0)[U]
C18H38NO7P (411.23857680000003)
Piriprost
4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolidyl-9-enyl)-4H-pyran
1,3,3-Trimethylindolino-6-(1-piperidinyl)spironaphthoxazine
(2R,4S)-ethyl 5-([1,1-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoate
(2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-5-METHYLHEXANE-1,2-DIOL
1-O-Decylpropanediyl-3-phosphorylcholine
C18H38NO7P (411.23857680000003)
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] tridecanoate
C18H38NO7P (411.23857680000003)
(2-Acetyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C18H38NO7P (411.23857680000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] pentanoate
C18H38NO7P (411.23857680000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] butanoate
C18H38NO7P (411.23857680000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] acetate
C18H38NO7P (411.23857680000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] propanoate
C18H38NO7P (411.23857680000003)
1-tridecanoyl-sn-glycero-3-phosphoethanolamine
C18H38NO7P (411.23857680000003)
n-[(3s,6r)-6-{[(2s,3s,4r,5s)-1,4-diamino-2,5,6-trihydroxyhexan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]butanimidic acid
(1s,7ar)-7-({[(2s)-2,3-dihydroxy-2-[(1r)-1-methoxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate
C21H33NO7 (411.22569080000005)
12-hydroxy-n-{2,9,10-trihydroxy-6-oxo-1-oxaspiro[4.5]dec-7-en-3-yl}dodec-2-enimidic acid
C21H33NO7 (411.22569080000005)
(1s,7ar)-7-({[(2r)-2,3-dihydroxy-2-[(1s)-1-methoxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate
C21H33NO7 (411.22569080000005)
(7ar)-7-({[(2r)-2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate
C21H33NO7 (411.22569080000005)
(2e)-12-hydroxy-n-[(2r,3s,5s)-2,9,10-trihydroxy-6-oxo-1-oxaspiro[4.5]dec-7-en-3-yl]dodec-2-enimidic acid
C21H33NO7 (411.22569080000005)
(2e)-12-hydroxy-n-[(1s,2s,4s,5s,6r,7r,8s)-1,5,7-trihydroxy-10-oxo-3-oxatricyclo[4.3.1.0²,⁴]decan-8-yl]dodec-2-enimidic acid
C21H33NO7 (411.22569080000005)
(1s,2r)-1-hydroxy-2-[(2s,5e)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-4-methyl-1h,2h-furo[2,3-c]quinolin-5-ium-5-olate
(3s,3as,7s,7ar)-3-benzyl-7-[(4s,5s,6s)-5,6-dihydroxy-4-methylhept-1-en-1-yl]-5-methyl-4-methylidene-3a,7-dihydro-3h-isoindole-1,7a-diol
(2e)-12-hydroxy-n-[(1s,2s,4s,5s,6s,7s,8s)-1,5,7-trihydroxy-10-oxo-3-oxatricyclo[4.3.1.0²,⁴]decan-8-yl]dodec-2-enimidic acid
C21H33NO7 (411.22569080000005)
1-hydroxy-2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-4-methyl-1h,2h-furo[2,3-c]quinolin-5-ium-5-olate
(5s)-5-(6-aminopurin-9-yl)-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
(1s,7ar)-7-({[(2s)-2,3-dihydroxy-2-[(1s)-1-methoxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate
C21H33NO7 (411.22569080000005)
(1s,5r,8r,9s,10s,11r,14r,16s,17s,18r,19r)-19-hydroxy-5-methyl-12-methylidene-4-oxo-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-10-yl (2s)-2-methylbutanoate
9-{2-amino-3-[(3,4-dihydroxy-5-methoxyoxan-2-yl)oxy]phenyl}nonanoic acid
C21H33NO7 (411.22569080000005)
(1s,6r,7s,7ar)-1-benzyl-4-[(4s,5s,6s)-5,6-dihydroxy-4-methylhept-1-en-1-yl]-3-hydroxy-6,7-dimethyl-1,6,7,7a-tetrahydroisoindol-5-one
12-hydroxy-n-{1,5,7-trihydroxy-10-oxo-3-oxatricyclo[4.3.1.0²,⁴]decan-8-yl}dodec-2-enimidic acid
C21H33NO7 (411.22569080000005)
(1r,4s,5s,9r,12r,13s,14r,15s,16s,17r)-16-hydroxy-9-methyl-15-{[(2e)-2-methylbut-2-enoyl]oxy}-19-methylidene-11-azahexacyclo[12.3.2.0¹,¹³.0⁴,⁹.0⁵,¹².0⁵,¹⁷]nonadec-10-en-11-ium-11-olate
7-({[2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate
C21H33NO7 (411.22569080000005)