LMGP01070003
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   17.2289    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5146    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8001    6.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6418    5.7879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8160    5.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9434    6.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6578    6.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4263    6.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1407    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8552    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5696    6.0725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.2841    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5696    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2841    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6742    6.7912    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.3104    6.1604    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.6742    7.5435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0799    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3599    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6399    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9199    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2000    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4800    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7600    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0400    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3200    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6000    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8800    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1600    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5027    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  2  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01070003

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

> <SYSTEMATIC_NAME>
1-(1Z-pentadecenyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C23H48NO6P

> <MASS>
465.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1Z-alkenylglycerophosphocholines [GP0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(P-15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137147

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779524

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11763

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01070003

$$$$