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1-(11E-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM192988 Image of MNXM192988
referenceslm:000030493
formulaC37H72NO8P
global charge0
mol weight689.956
InChIKeyONLSYXWRWGUPKV-WNHJEKBPSA-N
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34,38H2,1-2H3,(H,41,42)/b15-13+/t35-/m1/s1
SMILESCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34,38H2,1-2H3,(H,41,42)/b15-13+/t35-/m1/s1 Image of MNXM192988
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH2:16][CH2:17][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:36](=[O:39])[O:43][CH2:33][C@H:35]([CH2:34][O:45][P:47]([OH:41])(=[O:42])[O:44][CH2:32][CH2:31][NH2:38])[O:46][C:37]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40]
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:000030493
slm:000030493
ONLSYXWRWGUPKV-WNHJEKBPSA-N
1-(11E-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
PE(18:1(11E)/14:0)
Phosphatidylethanolamine (18:1(11E)/14:0)