LMGP01050135
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.8050    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1922    6.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5792    6.2883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9665    6.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9665    7.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1593    5.6754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4508    5.6754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3537    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4180    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0309    6.2883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5482    6.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1611    5.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7741    6.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3870    5.9196    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3870    5.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9030    6.5362    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5908    5.9950    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.9030    7.1815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7363    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1186    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5009    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8832    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2655    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6478    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0301    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4124    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7947    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1770    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5593    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9416    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7062    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0885    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8531    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2354    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6177    6.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2883    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
 18 10  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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  1  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  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  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
 39 40  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050135

> <COMMON_NAME>
PC 22:2(13Z,16Z)/0:0

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

> <FORMULA>
C30H58NO7P

> <MASS>
575.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(22:2)

> <INCHI_KEY>
YMGXOQLWSYJFSD-FALRGZJFSA-N

> <INCHI>
InChI=1S/C30H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,29,32H,5-8,11,14-28H2,1-4H3/b10-9-,13-12-/t29-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010400

> <CHEBI_ID>
88952

> <ABBREVIATION>
LPC 22:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020717

> <PUBCHEM_COMPOUND_ID>
52924059

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$