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1-(9Z-tetradecenoyl)-2-(9Z,11E-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM337336 Image of MNXM337336
referenceslm:000034812
formulaC37H68NO8P
global charge0
mol weight685.924
InChIKeyBOHZGXDJCMMUKT-SUFRGJMUSA-N
InChIInChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12-13,15-17,35H,3-9,11,14,18-34,38H2,1-2H3,(H,41,42)/b12-10-,15-13+,17-16-/t35-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\C=C\CCCCCC
MNX internals
InChI (mnx)InChI=1/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12-13,15-17,35H,3-9,11,14,18-34,38H2,1-2H3,(H,41,42)/b12-10-,15-13+,17-16-/t35-/m1/s1 Image of MNXM337336
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH:16]=[CH:17]\[CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:37](=[O:40])[O:46][C@H:35]([CH2:33][O:43][C:36]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:39])[CH2:34][O:45][P:47]([OH:41])(=[O:42])[O:44][CH2:32][CH2:31][NH2:38]
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:000034812
slm:000034812
BOHZGXDJCMMUKT-SUFRGJMUSA-N
1-(9Z-tetradecenoyl)-2-(9Z,11E-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
PE(14:1(9Z)/18:2(9Z,11E))
Phosphatidylethanolamine (14:1(9Z)/18:2(9Z,11E))