LMGP02050030
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   18.5941    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8831    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1719    5.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4610    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4610    7.1897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0051    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1831    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7501    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3053    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0164    5.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7768    5.9414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4879    5.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1991    5.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9102    5.5308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0282    6.2462    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6660    5.6183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0282    6.9949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0335    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3168    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6001    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8835    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1668    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4501    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7334    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0167    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3001    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5834    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1500    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3691    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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050030

> <COMMON_NAME>
PE(17:0/0:0)

> <SYSTEMATIC_NAME>
1-heptadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C22H46NO7P

> <MASS>
467.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(17:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0061691

> <YMDB_ID>
-

> <CHEBI_ID>
84490

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030167

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925149

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050030

$$$$