LMGP02020098
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   18.4295    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7134    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9969    7.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8435    6.4990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0155    6.4990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1459    7.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8622    7.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6355    7.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3517    6.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0682    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7844    6.7844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8814    7.5050    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5165    6.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8814    8.2592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2652    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2652    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5491    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8277    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1059    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3840    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6622    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9403    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2185    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4966    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7748    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0529    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3311    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6092    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8874    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1655    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4437    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7218    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2749    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5530    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8312    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1093    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3875    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6656    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9438    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2219    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5001    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7782    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0564    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3345    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6127    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1690    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4471    7.2152    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
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 24 25  2  0  0  0  0
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 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
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 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  3 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
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 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>
LMGP02020098

> <COMMON_NAME>
PE(O-16:0/18:3(9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C39H74NO7P

> <MASS>
699.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-34:3); PE(O-16:0/18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000029595

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925033

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02020098

$$$$