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1-pentadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71327 Image of MNXM71327
referenceslm:000036178
formulaC34H68NO8P
global charge0
mol weight649.891
InChIKeyVNPKEVZXIMYUIM-JGCGQSQUSA-N
InChIInChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1
SMILESCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C34H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1 Image of MNXM71327
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][C:33](=[O:36])[O:40][CH2:30][C@H:32]([CH2:31][O:42][P:44]([OH:38])(=[O:39])[O:41][CH2:29][CH2:28][NH2:35])[O:43][C:34]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O: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:000036178
slm:000036178
VNPKEVZXIMYUIM-JGCGQSQUSA-N 		1-pentadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
PE(15:0/14:0)
Phosphatidylethanolamine (15:0/14:0)
hmdb:HMDB0008887
VNPKEVZXIMYUIM-JGCGQSQUSA-N 		PE(15:0/14:0)
(2-aminoethoxy)[(2R)-3-(pentadecanoyloxy)-2-(tetradecanoyloxy)propoxy]phosphinic acid
1-Pentadecanoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine
1-Pentadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-3-(pentadecanoyloxy)-2-(tetradecanoyloxy)propoxy)phosphinic acid
GPEtn(15:0/14:0)
GPEtn(29:0)
PE(29:0)
Phophatidylethanolamine(15:0/14:0)
Phophatidylethanolamine(29:0)

lipidmaps:LMGP02010453
lipidmapsM:LMGP02010453
VNPKEVZXIMYUIM-JGCGQSQUSA-N 		PE(15:0/14:0)
1-pentadecanoyl-2-tetradecanoyl-glycero-3-phosphoethanolamine
PE 29:0
PE(14:0_15:0)
PE(29:0)

hmdb:HMDB08887 		secondary/obsolete/fantasy identifier