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2-hexadecanoyl-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM34810 Image of MNXM34810
referencechebi:131743
formulaC21H44NO7P
global charge0
mol weight453.557
InChIKeyCKPBBEOJHAPPBT-HXUWFJFHSA-N
InChIInChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1
SMILESCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1 Image of MNXM34810
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:21](=[O:24])[O:29][C@H:20]([CH2:18][OH:23])[CH2:19][O:28][P:30]([OH:25])(=[O:26])[O:27][CH2:17][CH2:16][NH2:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)14
in models (compartimentalized) 11
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:131743
chebi:131743
CKPBBEOJHAPPBT-HXUWFJFHSA-N 		2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl hexadecanoate
2-palmitoyl-GPE
2-palmitoyl-sn-glycero-3-phosphoethanolamine
Hexadecanoyl-lysophosphatidylethanolamine
LPE(0:0/16:0)
LPE(16:0)
LysoPE(0:0/16:0)
LysoPE(16:0)
Lysophosphatidylethanolamine(0:0/16:0)
PE(0:0/16:0)
phosphatidylethanolamine (0:0/16:0)

bigg.metabolite:2agpe160
biggM:2agpe160
vmhM:2agpe160
vmhmetabolite:2agpe160
CKPBBEOJHAPPBT-HXUWFJFHSA-N 		2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)

seed.compound:cpd15339
seedM:cpd15339 		2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)
2-Acyl-sn-glycero-3-phosphoethanolamine hexadecanoyl
2agpe160

metacyc.compound:CPD0-2177
metacycM:CPD0-2177
seed.compound:cpd26438
seedM:cpd26438
CKPBBEOJHAPPBT-HXUWFJFHSA-N 		2-acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)

CHEBI:132926
chebi:132926
CKPBBEOJHAPPBT-HXUWFJFHSA-N 		2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphate
2-palmitoyl-GPE
2-palmitoyl-GPE (16:0)
2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
GPE(16:0)
GPE(16:0/0:0)
PE(16:0)
PE(16:0/0:0)
alliin anoin
lysophosphatidylethanolamine zwitterion (0:0/16:0)
phosphatidylethanolamine zwitterion (0:0/16:0)

SLM:000043354
slm:000043354
CKPBBEOJHAPPBT-HXUWFJFHSA-N 		2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
PE(0:0/16:0)
hmdb:HMDB0011473
CKPBBEOJHAPPBT-HXUWFJFHSA-N 		LysoPE(0:0/16:0)
(2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-hydroxypropoxy]phosphinic acid
1-hydroxy-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
1-hydroxy-2-palmitoyl-sn-glycero-3-phosphoethanolamine
2-Palmitoyl-gpe
2-Palmitoyl-sn-glycero-3-phosphoethanolamine
2-Palmitoylglycerophosphoethanolamine
2-aminoethoxy(2R)-2-(hexadecanoyloxy)-3-hydroxypropoxyphosphinic acid
Hexadecanoyl-lysophosphatidylethanolamine
LPE(0:0/16:0)
LPE(16:0)
Lyso-PE(0:0/16:0)
Lyso-PE(16:0)
LysoPE(16:0)
Lysophosphatidylethanolamine(0:0/16:0)
Lysophosphatidylethanolamine(16:0)
PE(0:0/16:0)
Phosphatidylethanolamine (0:0/16:0)

lipidmaps:LMGP02050036
lipidmapsM:LMGP02050036
CKPBBEOJHAPPBT-HXUWFJFHSA-N 		PE(0:0/16:0)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
LPE 16:0
LPE(16:0)

hmdb:HMDB11473
biggM:M_2agpe160
seedM:M_cpd15339
seedM:M_cpd26438
vmhM:M_2agpe160 		secondary/obsolete/fantasy identifier