LMGP02050008
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   18.6526    5.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9385    6.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2242    5.9615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5103    6.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5103    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0653    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2398    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7964    5.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3668    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0809    5.9615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8490    5.9444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5631    5.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2775    5.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9916    5.5321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0971    6.2504    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7333    5.6199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0971    7.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0766    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3569    5.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6372    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9174    5.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1976    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4778    5.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7581    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0383    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3186    5.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5989    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8790    5.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1593    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    5.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9615    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  2  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>
LMGP02050008

> <COMMON_NAME>
PE(17:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C22H44NO7P

> <MASS>
465.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(17:1/0:0); LPE(17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
182998

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607464

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050008

$$$$