MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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1-tetradecanoyl-sn-glycero-3-phosphoethanolamine

	Properties	Image
MNX_ID	MNXM1369092
reference	chebi:84299
formula	C₁₉H₄₀NO₇P
global charge	0
mol weight	425.503
InChIKey	RPXHXZNGZBHSMJ-GOSISDBHSA-N
InChI	InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)/t18-/m1/s1
SMILES	CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+]

MNX internals

InChI (mnx)	InChI=1/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)/t18-/m1/s1
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][C:19](=[O:22])[O:25][CH2:16][C@H:18]([CH2:17][O:27][P:28]([OH:23])(=[O:24])[O:26][CH2:15][CH2:14][NH2:20])[OH:21]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	96
in models (compartimentalized)	8

Similar chemical compounds in external resources
Identifier	Description
CHEBI:84299 chebi:84299 RPXHXZNGZBHSMJ-GOSISDBHSA-N	1-tetradecanoyl-sn-glycero-3-phosphoethanolamine 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine zwitterion 2-azaniumylethyl (2R)-2-hydroxy-3-(tetradecanoyloxy)propyl phosphate LPE (14:0/0:0)
bigg.metabolite:1agpe140 biggM:1agpe140 vmhM:1agpe140 vmhmetabolite:1agpe140 RPXHXZNGZBHSMJ-GOSISDBHSA-N RPXHXZNGZBHSMJ-UHFFFAOYSA-N	1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)
bigg.metabolite:pe14_hs biggM:pe14_hs vmhM:pe14_hs vmhmetabolite:pe14_hs RPXHXZNGZBHSMJ-UHFFFAOYSA-N	1-Myristoylglycerophosphoethanolamine (C14:0 Pe)
seed.compound:cpd26431 seedM:cpd26431 RPXHXZNGZBHSMJ-GOSISDBHSA-N	1-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0) 1-14:0-2-lysophosphatidylethanolamine 1-myristoyl-sn-glycero-3-phosphoethanolamine 1-myristoylglycerophosphoethanolamine
metacyc.compound:CPD0-2147 metacycM:CPD0-2147 RPXHXZNGZBHSMJ-GOSISDBHSA-N	1-myristoyl-sn-glycero-3-phosphoethanolamine 1-14:0-2-lysophosphatidylethanolamine 1-myristoylglycerophosphoethanolamine
SLM:000030177 slm:000030177 RPXHXZNGZBHSMJ-GOSISDBHSA-N	1-tetradecanoyl-sn-glycero-3-phosphoethanolamine 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine PE(14:0/0:0)
hmdb:HMDB0011500 RPXHXZNGZBHSMJ-GOSISDBHSA-N	LysoPE(14:0/0:0) (2-aminoethoxy)[(2R)-2-hydroxy-3-(tetradecanoyloxy)propoxy]phosphinic acid 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine 1-Tetradecanoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine 1-Tetradecanoyl-sn-glycero-3-phosphoethanolamine 1-Tetradecanoyl-sn-glycero-3-phosphoethanolamine zwitterion 1-Tetradecanoylglycerophosphoethanolamine 2-aminoethoxy(2R)-2-hydroxy-3-(tetradecanoyloxy)propoxyphosphinic acid LPE (14:0/0:0) LPE(14:0) LPE(14:0/0:0) Lyso-pe(14:0) Lyso-pe(14:0/0:0) LysoPE(14:0) Lysophosphatidylethanolamine(14:0) Lysophosphatidylethanolamine(14:0/0:0) Tetradecanoyl-lysophosphatidylethanolamine
lipidmaps:LMGP02050003 lipidmapsM:LMGP02050003 RPXHXZNGZBHSMJ-GOSISDBHSA-N	PE(14:0/0:0) 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine LPE 14:0 LPE(14:0) Tetradecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-
hmdb:HMDB11500 biggM:M_1agpe140 biggM:M_pe14_hs seedM:M_cpd26431 vmhM:M_1agpe140 vmhM:M_pe14_hs	secondary/obsolete/fantasy identifier