LMGP01030069
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
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   22.3552    7.0302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.3387    6.6483    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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   21.6591    7.3135    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   21.6591    8.0097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6644    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3317    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9  8  1  0  0  0  0
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M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01030069

> <COMMON_NAME>
PC(P-18:0/21:0)

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-heneicosanoyl-glycero-3-phosphocholine

> <FORMULA>
C47H94NO7P

> <MASS>
815.68

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(P-39:0); PC(P-18:0/21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000049073

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52923966

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01030069

$$$$