LMGP01011296
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
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   19.8406    6.3678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0855    6.3678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8503    7.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1164    7.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7696    7.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3868    7.0052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0401    6.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6934    7.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    6.6280    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    5.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.6991    7.9730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4012    5.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4012    5.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7481    6.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7975    6.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1391    5.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8224    6.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1640    5.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5056    5.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8472    6.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1889    5.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6584    7.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
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M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011296

> <COMMON_NAME>
PC(20:0/18:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C46H88NO8P

> <MASS>
813.62

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(20:0/18:2); PC(38:2); PC(18:2_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008270

> <YMDB_ID>
-

> <CHEBI_ID>
142701

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012946

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779263

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9585

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011296

$$$$