LMGP01012042
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
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   21.0309    6.8956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5482    6.8809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.3870    6.5270    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3870    5.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4009    6.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9  1  1  0  0  0  0
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M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01012042

> <COMMON_NAME>
PC(22:2(13Z,16Z)/16:1(9Z))

> <SYSTEMATIC_NAME>
1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine

> <FORMULA>
C46H86NO8P

> <MASS>
811.61

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(38:3); PC(16:1_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008594

> <YMDB_ID>
-

> <CHEBI_ID>
88710

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000009080

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52923561

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01012042

$$$$