LMGP02020026
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   17.9130    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2007    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4881    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3249    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5013    6.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6256    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3380    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1019    7.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8143    6.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5269    7.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2393    6.7762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3518    7.4929    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9889    6.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3518    8.2431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7550    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7550    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0426    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3252    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6072    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8892    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1712    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4532    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7352    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0172    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2992    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5812    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8632    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1452    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4272    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7092    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7699    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0519    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3339    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6159    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8979    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1799    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4619    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7440    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0260    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3080    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5900    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8720    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4360    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2047    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  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
  3 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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP02020026

> <COMMON_NAME>
PE(O-16:0/15:1(9Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C36H72NO7P

> <MASS>
661.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-31:1); PE(O-16:0/15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924961

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02020026

$$$$