LMGP02030009
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.9137    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2013    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4887    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3255    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5019    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6263    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3388    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1027    7.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8152    6.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5278    7.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2403    6.7763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3526    7.4930    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9897    6.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3526    8.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7556    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7556    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0432    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3257    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6076    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8896    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1716    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4536    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7355    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0175    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2995    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5814    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8634    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1454    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4273    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7705    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0524    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3344    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8983    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1803    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4623    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7442    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5902    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8721    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6149    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
 28 29  1  0  0  0  0
  3 30  1  0  0  0  0
 30 31  2  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
M  END
> <LM_ID>
LMGP02030009

> <COMMON_NAME>
PE(P-16:0/14:0)

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

> <FORMULA>
C35H70NO7P

> <MASS>
647.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-30:0); PE(P-16:0/14:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011335

> <YMDB_ID>
-

> <CHEBI_ID>
192337

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050403

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925042

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030009

$$$$