LMGP02070001
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   21.7519    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8862    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0203    7.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2524    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.2514    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6180    7.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4837    7.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6272    7.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4929    6.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3590    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2247    6.7058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7156    7.5768    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.2747    6.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7156    8.4886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1481    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2757    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4033    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5308    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6583    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7858    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9131    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0408    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1682    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2958    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4232    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5508    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6782    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8058    7.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9332    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.7248    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
 12  7  1  0  0  0  0
  3 15  1  0  0  0  0
 15 16  2  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
 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
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMGP02070001

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

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

> <FORMULA>
C21H44NO6P

> <MASS>
437.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1Z-alkenylglycerophosphoethanolamines [GP0207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-16:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011152

> <YMDB_ID>
-

> <CHEBI_ID>
138421

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000049359

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607469

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02070001

$$$$