LMGP02050003
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   16.4455    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7344    6.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0231    5.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3121    6.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3121    7.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8565    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0344    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6011    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1568    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8680    5.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6286    5.9415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3398    5.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0511    5.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7623    5.5308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8799    6.2463    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5176    5.6183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8799    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8844    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1677    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4509    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7341    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0174    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3006    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5838    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8671    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1503    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4335    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7168    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 10  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050003

> <COMMON_NAME>
PE(14:0/0:0)

> <SYSTEMATIC_NAME>
1-tetradecanoyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C19H40NO7P

> <MASS>
425.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetradecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-; LPE(14:0); LPE(14:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011500

> <YMDB_ID>
-

> <CHEBI_ID>
84299

> <CAYMAN_ID>
25591

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030177

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547070

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7286

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050003

$$$$