Search MNXref
 Feedback

PE(16:1(9Z)/P-18:0)

PropertiesImage
MNX_IDMNXM71492 Image of MNXM71492
referencechebi:191894
formulaC39H76NO7P
global charge0
mol weight702.011
InChIKeyMGQJVOAOVWSVRA-KHOLRTNESA-N
InChIInChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,34,38H,3-13,15,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,34-31-/t38-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)O/C=C\CCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,34,38H,3-13,15,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b16-14-,34-31-/t38-/m1/s1 Image of MNXM71492
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29]/[CH:31]=[CH:34]\[O:44][C@H:38]([CH2:36][O:45][C:39]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41])[CH2:37][O:47][P:48]([OH:42])(=[O:43])[O:46][CH2:35][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

CHEBI:191894
chebi:191894
MGQJVOAOVWSVRA-KHOLRTNESA-N
PE(16:1(9Z)/P-18:0)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-1-enoxy]propyl] (Z)-hexadec-9-enoate
hmdb:HMDB0008983
MGQJVOAOVWSVRA-KHOLRTNESA-N
PE(16:1(9Z)/P-18:0)
(2-Aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(1Z)-octadec-1-en-1-yloxy]propoxy]phosphinate
(2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(1Z)-octadec-1-en-1-yloxy]propoxy]phosphinic acid
1-Palmitoleoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(1Z)-octadec-1-en-1-yloxy]propoxyphosphinic acid
GPEtn(16:1/18:0)
GPEtn(16:1W7/18:0)
GPEtn(16:1n7/18:0)
GPEtn(34:1)
PE(16:1/18:0)
PE(16:1N7/18:0)
PE(16:1W7/18:0)
PE(34:1)
Phophatidylethanolamine(16:1/18:0)
Phophatidylethanolamine(16:1W7/18:0)
Phophatidylethanolamine(16:1n7/18:0)
Phophatidylethanolamine(34:1)

hmdb:HMDB08983
secondary/obsolete/fantasy identifier