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1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71252 Image of MNXM71252
referencechebi:84300
formulaC37H72NO8P
global charge0
mol weight689.956
InChIKeyQZGYPUQNTDWNBR-XHYHITGYSA-N
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1 Image of MNXM71252
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:37](=[O:40])[O:46][C@H:35]([CH2:33][O:43][C:36]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39])[CH2:34][O:45][P:47]([OH:41])(=[O:42])[O:44][CH2:32][CH2:31][NH2:38]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:84300
chebi:84300
QZGYPUQNTDWNBR-XHYHITGYSA-N 		1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine zwitterion
2-azaniumylethyl (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(tetradecanoyloxy)propyl phosphate
PE (14:0/18:1n-9)

CHEBI:85237
chebi:85237
QZGYPUQNTDWNBR-XHYHITGYSA-N 		1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
(17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda(5)-phosphatricosan-17-yl (9Z)-octadec-9-enoate
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine
GPEtn(14:0/18:1)
GPEtn(14:0/18:1n9)
GPEtn(14:0/18:1w9)
GPEtn(32:1)
PE(14:0/18:1(9Z))
PE(14:0/18:1)
PE(14:0/18:1n9)
PE(14:0/18:1w9)
PE(32:1)
Phosphatidylethanolamine(14:0/18:1)
Phosphatidylethanolamine(14:0/18:1n9)
Phosphatidylethanolamine(14:0/18:1w9)
Phosphatidylethanolamine(32:1)

SLM:000036396
slm:000036396
QZGYPUQNTDWNBR-XHYHITGYSA-N 		1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
PE(14:0/18:1(9Z))
Phosphatidylethanolamine (14:0/18:1(9Z))
hmdb:HMDB0008828
QZGYPUQNTDWNBR-XHYHITGYSA-N 		PE(14:0/18:1(9Z))
(2-aminoethoxy)[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecanoyloxy)propoxy]phosphinic acid
1-Myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
1-Tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
1-Tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine zwitterion
2-aminoethoxy((2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecanoyloxy)propoxy)phosphinic acid
GPEtn(14:0/18:1)
GPEtn(32:1)
PE (14:0/18:1N-9)
PE(14:0/18:1)
PE(32:1)
Phophatidylethanolamine(14:0/18:1)
Phophatidylethanolamine(32:1)

lipidmaps:LMGP02011247
lipidmapsM:LMGP02011247
QZGYPUQNTDWNBR-XHYHITGYSA-N 		PE(14:0/18:1(9Z))
1-tetradecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
PE 32:1
PE(14:0_18:1)
PE(32:1)

hmdb:HMDB08828 		secondary/obsolete/fantasy identifier