LMGP01020157
  LIPID_MAPS_STRUCTURE_DATABASE

 56 55  0  0  0  0  0  0  0  0999 V2000
   19.2028    7.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5189    7.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8349    7.1143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5981    6.4304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8075    6.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8868    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5708    7.1143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2640    7.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9479    6.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6320    7.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3160    6.7029    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3160    5.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5439    7.3909    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1956    6.7870    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.5439    8.1112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0911    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0911    5.2354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4072    6.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7184    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0290    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3397    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6504    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9611    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2718    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5825    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8932    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2038    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5145    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8252    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1359    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4466    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7573    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0679    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3786    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6893    6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1453    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4560    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7667    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0774    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3881    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6988    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0095    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3201    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6308    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9415    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2522    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5629    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8736    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1843    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4949    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8056    7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1163    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4270    7.5082    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
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 31 32  1  0  0  0  0
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
  3 39  1  0  0  0  0
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 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020157

> <COMMON_NAME>
PC(O-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-(9Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C46H84NO7P

> <MASS>
793.60

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(O-18:1/20:4); PC(O-38:5); PC(O-18:1/20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013432

> <YMDB_ID>
-

> <CHEBI_ID>
84827

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000027823

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779379

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11409

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020157

$$$$