LMGP01011008
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   19.4630    7.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8099    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1565    7.0215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5035    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5035    8.1525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8406    6.3684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0855    6.3684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8503    7.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1164    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7696    7.0215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3868    7.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0401    6.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6934    7.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    6.6286    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    5.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6991    7.2858    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3663    6.7090    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.6991    7.9736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4012    5.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4012    5.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7481    6.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0893    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4309    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7726    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1142    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4558    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1391    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4807    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8224    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1640    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5056    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8472    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1889    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5305    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8721    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2138    5.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1923    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5339    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8755    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2172    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5588    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9004    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2421    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5837    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9253    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2670    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6086    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9502    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2918    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6335    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3167    7.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6584    7.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0218    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
  8 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011008

> <COMMON_NAME>
PC(20:0/18:1(6Z))

> <SYSTEMATIC_NAME>
1-eicosanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C46H90NO8P

> <MASS>
815.64

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(20:0/18:1); PC(38:1); PC(18:1_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012934

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779036

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9763

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011008

$$$$