LMGP02010009
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   18.3714    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6595    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9474    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2355    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2355    8.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7828    6.4915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9599    6.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5237    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8117    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0997    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3878    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6758    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9640    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2520    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5400    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8281    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1162    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4043    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6923    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9803    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2682    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5561    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0834    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7955    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6238    7.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3358    6.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0478    7.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7599    6.7710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8743    7.4873    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5116    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8743    8.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2141    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2141    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5022    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7904    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0783    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3664    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6543    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9425    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2305    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5186    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6964    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9843    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2723    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5603    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8482    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1361    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4241    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0707    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
 23  1  1  0  0  0  0
 24 23  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 25  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 32 33  2  0  0  0  0
 32 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  2  0  0  0  0
 42 43  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
 50 49  1  0  0  0  0
 32  7  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010009

> <COMMON_NAME>
PE(16:0/18:1(9Z))

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C39H76NO8P

> <MASS>
717.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(16:0/18:1); PE(34:1); PE(16:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008927

> <YMDB_ID>
-

> <CHEBI_ID>
73007

> <CAYMAN_ID>
20067

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000662

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283496

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010009

$$$$