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1-dodecanoyl-2-heneicosanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71201 Image of MNXM71201
referenceslm:000035301
formulaC38H76NO8P
global charge0
mol weight705.999
InChIKeyQTCFWJBZECMFRA-PSXMRANNSA-N
InChIInChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C38H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1 Image of MNXM71201
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:38](=[O:41])[O:47][C@H:36]([CH2:34][O:44][C:37]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40])[CH2:35][O:46][P:48]([OH:42])(=[O:43])[O:45][CH2:33][CH2:32][NH2:39]
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:000035301
slm:000035301
QTCFWJBZECMFRA-PSXMRANNSA-N
1-dodecanoyl-2-heneicosanoyl-sn-glycero-3-phosphoethanolamine
PE(12:0/21:0)
Phosphatidylethanolamine (12:0/21:0)

lipidmaps:LMGP02010377
lipidmapsM:LMGP02010377
QTCFWJBZECMFRA-PSXMRANNSA-N
PE(12:0/21:0)
1-dodecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine
PE 33:0
PE(12:0_21:0)
PE(33:0)