LMGP01011235
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   10.7091    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9983    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2872    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5765    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5765    8.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1200    6.4897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2982    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4202    7.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1311    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8911    7.1834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6020    6.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3130    7.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0239    6.7729    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.7350    7.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0239    5.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7350    6.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1427    7.4881    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.7805    6.8603    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.1427    8.2367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5535    6.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5535    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8427    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1258    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4093    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6928    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9762    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1495    7.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2008    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
  8 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011235

> <COMMON_NAME>
PC(6:2(2E,4E)/6:2(2E,4E))

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

> <FORMULA>
C20H32NO8P

> <MASS>
445.19

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(6:2/6:2); PC(12:4); PC(6:2/6:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779231

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11680

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011235

$$$$