LMGP02010362
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   16.9257    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2132    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5004    7.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7880    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7880    8.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3376    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5138    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0755    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6385    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3511    7.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1154    7.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8280    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5408    7.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2534    6.7765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3651    7.4935    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.0021    6.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3651    8.2438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7674    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7674    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0548    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3370    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6188    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9005    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1823    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4641    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0276    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3094    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5912    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8729    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1547    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3574    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6392    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9210    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2027    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4845    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7663    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0480    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3298    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6116    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8933    7.2052    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
 33 34  1  0  0  0  0
  8 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
M  END
> <LM_ID>
LMGP02010362

> <COMMON_NAME>
PE(12:0/16:1(9Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C33H64NO8P

> <MASS>
633.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(28:1); PE(12:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035293

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924069

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010362

$$$$