LMGP01050016
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   20.8097    7.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9473    8.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0848    7.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2225    8.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2225    9.3687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3080    7.0129    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3112    7.0129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3602    7.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6722    8.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5347    7.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6698    7.8546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5324    7.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3949    7.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2575    7.3566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.1200    7.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2575    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1200    6.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7618    8.2242    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3226    7.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7618    9.1323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4913    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6221    7.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7529    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8837    7.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0144    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1452    7.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2760    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4067    7.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5375    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6683    7.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9298    7.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3731    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 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 10  1  0  0  0  0
  8 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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050016

> <COMMON_NAME>
PC(15:0/0:0)

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

> <FORMULA>
C23H48NO7P

> <MASS>
481.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010381

> <YMDB_ID>
-

> <CHEBI_ID>
131924

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020771

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779458

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7275

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01050016

$$$$