LMGP01020004
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   16.8881    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1779    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4674    7.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2987    6.4887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4775    6.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5986    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3090    7.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0677    7.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7781    6.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4886    7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1990    6.7717    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.9095    7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1990    5.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9095    6.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3198    7.4864    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.9579    6.8591    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.3198    8.2345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7335    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7335    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0232    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3077    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5917    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8757    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1597    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4438    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7278    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2958    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5799    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8639    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1479    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7512    7.6082    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 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  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  5  1  0  0  0  0
 15  7  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
 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
  3 35  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020004

> <COMMON_NAME>
PC(O-1:0/16:0)

> <SYSTEMATIC_NAME>
1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C25H52NO7P

> <MASS>
509.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(O-17:0); PC(O-1:0/16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131668

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779267

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
10761

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020004

$$$$