LMGP01050014
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   16.5008    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7862    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0715    6.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571    7.7399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9138    5.7881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0877    5.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6425    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2155    6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9301    6.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6994    6.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4140    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1288    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8434    6.0728    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5581    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8434    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5581    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9471    6.7917    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5830    6.1607    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9471    7.5442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9227    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2025    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4822    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7620    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0418    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3214    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6012    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8809    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1607    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4405    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7202    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9149    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  2  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  14   1  19  -1
M  END
> <LM_ID>
LMGP01050014

> <COMMON_NAME>
PC(14:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C22H44NO7P

> <MASS>
465.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(14:1/0:0); LPC(14:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010380

> <YMDB_ID>
-

> <CHEBI_ID>
73794

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020758

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779456

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11719

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050014

$$$$