LMGP02010455
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   17.1853    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4728    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7602    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0479    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0479    8.4386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5971    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7735    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3355    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8979    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6105    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3745    7.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0870    6.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7996    7.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5122    6.7763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6243    7.4931    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2614    6.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6243    8.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0271    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0271    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3147    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5969    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8788    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1607    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7244    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0063    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2882    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5701    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8519    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1338    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4157    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6976    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9794    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6175    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8994    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1813    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4631    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7450    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0269    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3088    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5906    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6163    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
  8 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>
LMGP02010455

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

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

> <FORMULA>
C35H68NO8P

> <MASS>
661.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(30:1); PE(15:0_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924159

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010455

$$$$