LMGP01050143
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0            999 V2000
   25.3991   -8.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6939   -8.9422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.9887   -8.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1043   -8.9422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2836   -8.9422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9388   -9.6306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8095   -8.5351    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.2166   -9.2403    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   26.4023   -7.8299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5146   -8.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2198   -8.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9249   -8.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6302   -8.5349    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   30.3354   -8.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2231   -9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0373   -7.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5268   -9.6788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5651   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2795   -8.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9940   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7085   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4230   -8.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8519   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5664   -8.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2809   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9954   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7098   -8.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4244   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1388   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8533   -8.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5678   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2822   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9967   -8.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7112   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4257   -8.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1402   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8546   -8.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5691   -8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5691   -7.7047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
  2 17  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  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
 39  5  1  0  0  0  0
 39 40  2  0  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <LM_ID>
LMGP01050143

> <COMMON_NAME>
PC(22:5(7Z,10Z,13Z,16Z,19Z)/0:0)

> <SYSTEMATIC_NAME>
1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C30H52NO7P

> <MASS>
569.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(22:5)

> <KEGG_ID>
C04230

> <HMDB_ID>
HMDB0010403

> <YMDB_ID>
-

> <CHEBI_ID>
133734

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020745

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480475

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01050143

$$$$