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1-acetyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM343167 Image of MNXM343167
referenceslm:000034992
formulaC25H50NO8P
global charge0
mol weight523.648
InChIKeyFWXALRQZYWEFNF-XMMPIXPASA-N
InChIInChI=1S/C25H50NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(28)34-24(21-31-23(2)27)22-33-35(29,30)32-20-19-26/h24H,3-22,26H2,1-2H3,(H,29,30)/t24-/m1/s1
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C25H50NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(28)34-24(21-31-23(2)27)22-33-35(29,30)32-20-19-26/h24H,3-22,26H2,1-2H3,(H,29,30)/t24-/m1/s1 Image of MNXM343167
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:25](=[O:28])[O:34][C@H:24]([CH2:21][O:31][C:23]([CH3:2])=[O:27])[CH2:22][O:33][P:35]([OH:29])(=[O:30])[O:32][CH2:20][CH2:19][NH2:26]
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:000034992
slm:000034992
FWXALRQZYWEFNF-XMMPIXPASA-N
1-acetyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
PE(2:0/18:0)
Phosphatidylethanolamine (2:0/18:0)