LMGP01011254
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   12.1413    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4306    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7196    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0090    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0090    8.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5522    6.4895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7305    6.4895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2982    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8523    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5632    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3230    7.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0339    6.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7448    7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4557    6.7727    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.1667    7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4557    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1667    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5746    7.4878    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.2125    6.8602    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5746    8.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9859    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9859    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2751    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5583    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8419    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1254    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4090    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6926    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9761    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5822    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1493    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2006    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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  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
  8 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011254

> <COMMON_NAME>
PC(8:2(2E,4E)/8:2(2E,4E))

> <SYSTEMATIC_NAME>
1,2-di-(2E,4E-octadienoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C24H40NO8P

> <MASS>
501.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(8:2/8:2); PC(16:4); PC(8:2/8:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186274

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779246

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11775

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011254

$$$$