LMGP02050034
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0            999 V2000
   26.0627   -7.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3876   -7.6422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.7124   -7.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7378   -7.6422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0373   -7.6422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8608   -8.4218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4129   -7.2525    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.0231   -6.5773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8027   -7.9276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0880   -6.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7631   -7.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4382   -6.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1134   -7.2525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.9753   -8.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8581   -8.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5725   -8.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2870   -8.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0015   -8.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7160   -8.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4305   -8.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1449   -8.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8594   -8.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5739   -8.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2884   -8.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0028   -8.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7173   -8.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4318   -8.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1463   -8.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1463   -9.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  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  6  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050034

> <COMMON_NAME>
PE 0:0/14:1(9Z)

> <SYSTEMATIC_NAME>
2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C19H38NO7P

> <MASS>
423.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(14:1)

> <INCHI_KEY>
OMFJMHRPSFBIAJ-OOFWQKGWSA-N

> <INCHI>
InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23,24)25-15-14-20/h5-6,18,21H,2-4,7-17,20H2,1H3,(H,23,24)/b6-5-/t18-/m1/s1

> <SMILES>
C(OP(OCCN)(O)=O)[C@]([H])(OC(=O)CCCCCCC/C=C\CCCC)CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011471

> <CHEBI_ID>
145246

> <ABBREVIATION>
LPE 14:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043344

> <PUBCHEM_COMPOUND_ID>
53480920

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$