LMGP02020018
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   18.3555    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6432    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9308    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7672    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9437    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0679    7.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7801    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5438    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2561    6.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9685    7.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6809    6.7759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7938    7.4924    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4310    6.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7938    8.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1976    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1976    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4854    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7679    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0501    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3323    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6145    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8966    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1786    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4608    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7429    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0251    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3072    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8714    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1536    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4357    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2126    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4948    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7769    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0591    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3412    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6233    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9054    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1875    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4697    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7518    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0340    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3161    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5982    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8803    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1625    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4446    7.2044    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  2  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  3 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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP02020018

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

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

> <FORMULA>
C39H78NO7P

> <MASS>
703.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011157

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000029599

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607455

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02020018

$$$$