LMGP02030008
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   17.9146    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2022    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4895    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3265    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5028    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6273    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3398    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1039    7.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8164    6.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5291    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2416    6.7764    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3537    7.4932    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9908    6.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3537    8.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7564    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7564    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0440    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3264    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6084    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8903    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1722    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4541    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7360    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0179    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2999    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5818    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8637    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1456    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7713    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0532    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3351    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6170    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8989    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1808    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4628    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7447    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0266    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3085    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5904    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8723    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1543    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6151    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 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
  3 29  1  0  0  0  0
 29 30  2  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
 34 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
M  END
> <LM_ID>
LMGP02030008

> <COMMON_NAME>
PE(P-16:0/13:0)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C34H68NO7P

> <MASS>
633.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-29:0); PE(P-16:0/13:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050405

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925041

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030008

$$$$