LMGP02010543
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   18.6188    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9065    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1940    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4818    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4818    8.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0305    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2071    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7696    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3313    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0437    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8073    7.1873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5197    6.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2322    7.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9446    6.7760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0573    7.4927    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6945    6.8637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0573    8.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4609    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4609    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7486    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0310    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3130    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5950    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8770    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1591    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4411    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7231    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0051    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2871    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5692    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8512    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1332    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4152    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6972    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0517    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3338    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6158    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8978    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1798    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4618    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7438    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0259    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3079    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5899    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4360    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6158    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  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  2  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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  8 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010543

> <COMMON_NAME>
PE(17:0/16:1(9Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C38H74NO8P

> <MASS>
703.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(33:1); PE(16:1_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196754

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035530

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924245

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010543

$$$$