LMGP01060020
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   12.1323    7.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2698    8.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4073    7.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6308    7.0131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6338    7.0131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9949    8.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8575    7.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9927    7.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8553    7.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7178    7.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5804    7.3566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4431    7.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5804    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4431    6.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0847    8.2244    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.6454    7.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0847    9.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5377    8.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6685    7.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7992    8.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9299    7.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3723    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
 15  7  1  0  0  0  0
  3 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01060020

> <COMMON_NAME>
PC(O-5:0/0:0)

> <SYSTEMATIC_NAME>
1-pentyl-sn-glycero-3-phosphocholine

> <FORMULA>
C13H30NO6P

> <MASS>
327.18

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoalkylglycerophosphocholines [GP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(O-5:0)[R]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186000

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779520

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
10565

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01060020

$$$$