LMGP01010407
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   14.2895    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5788    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8680    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1574    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1574    8.4307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7003    6.4894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8787    6.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4467    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0004    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7111    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4708    7.1829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1815    6.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8924    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6032    6.7725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.3141    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6032    5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3141    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7225    7.4876    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.3604    6.8600    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.7225    8.2360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1342    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1342    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4235    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7068    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9904    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2741    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5577    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8414    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1251    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4087    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6924    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9760    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7308    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0144    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2981    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5817    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8654    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1490    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4327    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6102    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
 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
  8 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010407

> <COMMON_NAME>
PC(11:0/11:0)

> <SYSTEMATIC_NAME>
1,2-diundecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C30H60NO8P

> <MASS>
593.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(22:0); PC(11:0_11:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778546

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8390

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010407

$$$$