LMGP01010798
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
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   18.5192    7.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1514    8.2994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5983    6.4315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8077    6.4315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4676    7.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8870    7.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5710    7.1153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2641    7.0988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9480    6.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6321    7.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3160    6.7039    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3160    5.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5441    7.3920    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5441    8.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0914    6.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0914    5.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4075    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7179    6.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3393    6.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9607    6.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5821    6.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8929    6.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2036    6.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5143    6.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8250    6.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1357    6.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4464    6.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4394    7.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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>
LMGP01010798

> <COMMON_NAME>
PC(18:0/20:3(5Z,8Z,14Z))

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(5Z,8Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C46H86NO8P

> <MASS>
811.61

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(18:0/20:3); PC(38:3); PC(18:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778856

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11437

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010798

$$$$