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1-O-octadecyl-2-tetracosanoyl-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM70890 Image of MNXM70890
referenceslm:000028338
formulaC50H102NO7P
global charge0
mol weight860.34
InChIKeyZJMRQFZKFMJBAX-ANFMRNGASA-N
InChIInChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1 Image of MNXM70890
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][C:50](=[O:52])[O:58][C@H:49]([CH2:47][O:55][CH2:45][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[CH2:48][O:57][P:59](=[O:53])([O-:54])[O:56][CH2:46][CH2:44][N+:51]([CH3:3])([CH3:4])[CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000028338
slm:000028338
ZJMRQFZKFMJBAX-ANFMRNGASA-N
1-O-octadecyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
1-octadecyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
PC(O-18:0/24:0)
Phosphatidylcholine (O-18:0/24:0)
hmdb:HMDB0013423
ZJMRQFZKFMJBAX-ANFMRNGASA-N
PC(O-18:0/24:0)
1-Stearyl-2-lignoceroyl-sn-glycero-3-phosphocholine
1-octadecanyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
GPCho(18:0/24:0)
GPCho(42:0)
Lecithin
PC Ae C42:0
PC(18:0/24:0)
PC(42:0)
PC(O-42:0)
PC(o-18:0/24:0)
Phosphatidylcholine(18:0/24:0)
Phosphatidylcholine(42:0)
trimethyl(2-{[(2R)-3-(octadecyloxy)-2-(tetracosanoyloxy)propyl phosphono]oxy}ethyl)azanium

hmdb:HMDB13423
secondary/obsolete/fantasy identifier