LMGP01011269
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   12.8586    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1478    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4367    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7260    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7260    8.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2695    6.4896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4477    6.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0152    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5696    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0406    7.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4626    7.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1735    6.7728    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.8845    7.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1735    5.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8845    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2922    7.4880    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.9301    6.8603    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.2922    8.2367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7030    6.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7030    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9922    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2753    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5588    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8423    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2991    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5826    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8660    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1495    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6107    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
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  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
  8 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>
LMGP01011269

> <COMMON_NAME>
PC(9:0/5:0)

> <SYSTEMATIC_NAME>
1-nonanoyl-2-valeryl-sn-glycero-3-phosphocholine

> <FORMULA>
C22H44NO8P

> <MASS>
481.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(14:0); PC(5:0_9:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137853

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779261

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11723

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011269

$$$$