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

PropertiesImage
MNX_IDMNXM71233 Image of MNXM71233
referenceslm:000036562
formulaC39H78NO8P
global charge0
mol weight720.026
InChIKeyJMQZNLUPZHXVEL-DIPNUNPCSA-N
InChIInChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C39H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1 Image of MNXM71233
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:42])[O:48][C@H:37]([CH2:35][O:45][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41])[CH2:36][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:34][CH2:33][NH2:40]
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:000036562
slm:000036562
JMQZNLUPZHXVEL-DIPNUNPCSA-N
1-tridecanoyl-2-heneicosanoyl-sn-glycero-3-phosphoethanolamine
PE(13:0/21:0)
Phosphatidylethanolamine (13:0/21:0)

lipidmaps:LMGP02011252
lipidmapsM:LMGP02011252
JMQZNLUPZHXVEL-DIPNUNPCSA-N
PE(13:0/21:0)
1-tridecanoyl-2-heneicosanoyl-glycero-3-phosphoethanolamine
PE 34:0
PE(13:0_21:0)
PE(34:0)