LMGP01010904
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   19.2030    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5192    7.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8352    7.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1514    7.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1514    8.2988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5983    6.4309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8077    6.4309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4676    7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8870    7.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5710    7.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2641    7.0982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9480    6.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6321    7.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3160    6.7033    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3160    5.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5441    7.3914    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1957    6.7875    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.5441    8.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0914    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0914    5.2359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4075    6.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7179    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0286    6.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3393    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6500    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9607    6.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2714    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5821    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8929    6.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2036    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5143    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8250    6.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1357    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4464    6.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7571    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0679    6.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3786    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6893    6.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7787    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0894    7.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4001    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7108    7.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0216    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3323    7.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6430    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9537    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2644    7.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5751    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8858    7.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1966    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5073    7.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8180    7.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1287    7.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4394    7.5094    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  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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
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 40 41  1  0  0  0  0
  8 42  1  0  0  0  0
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 45 46  1  0  0  0  0
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 50 51  1  0  0  0  0
 51 52  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
 56 57  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010904

> <COMMON_NAME>
PC(18:1(9Z)/20:3(5Z,8Z,11Z))

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C46H84NO8P

> <MASS>
809.59

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(18:1/20:3); PC(38:4); PC(18:1_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008112

> <YMDB_ID>
-

> <CHEBI_ID>
86178

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778947

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11414

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01010904

$$$$