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

PropertiesImage
MNX_IDMNXM71187 Image of MNXM71187
referenceslm:000035308
formulaC35H70NO8P
global charge0
mol weight663.918
InChIKeyVRAIAMCAVVEICN-MGBGTMOVSA-N
InChIInChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C35H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1 Image of MNXM71187
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][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:35](=[O:38])[O:44][C@H:33]([CH2:31][O:41][C:34]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37])[CH2:32][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:30][CH2:29][NH2:36]
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:000035308
slm:000035308
VRAIAMCAVVEICN-MGBGTMOVSA-N
1-dodecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
PE(12:0/18:0)
Phosphatidylethanolamine (12:0/18:0)

lipidmaps:LMGP02011261
lipidmapsM:LMGP02011261
VRAIAMCAVVEICN-MGBGTMOVSA-N
PE(12:0/18:0)
1-dodecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine
PE 30:0
PE(12:0_18:0)
PE(30:0)