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

PropertiesImage
MNX_IDMNXM71193 Image of MNXM71193
referenceslm:000035306
formulaC36H72NO8P
global charge0
mol weight677.945
InChIKeyYHQVGLZTFWUKKH-UUWRZZSWSA-N
InChIInChI=1S/C36H72NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C36H72NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-12-10-8-6-4-2/h34H,3-33,37H2,1-2H3,(H,40,41)/t34-/m1/s1 Image of MNXM71193
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][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:36](=[O:39])[O:45][C@H:34]([CH2:32][O:42][C:35]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38])[CH2:33][O:44][P:46]([OH:40])(=[O:41])[O:43][CH2:31][CH2:30][NH2:37]
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:000035306
slm:000035306
YHQVGLZTFWUKKH-UUWRZZSWSA-N
1-dodecanoyl-2-nonadecanoyl-sn-glycero-3-phosphoethanolamine
PE(12:0/19:0)
Phosphatidylethanolamine (12:0/19:0)

lipidmaps:LMGP02010370
lipidmapsM:LMGP02010370
YHQVGLZTFWUKKH-UUWRZZSWSA-N
PE(12:0/19:0)
1-dodecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine
PE 31:0
PE(12:0_19:0)
PE(31:0)