LMGP04050017
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   24.2639    6.3422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8050    5.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1922    6.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5792    5.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9664    6.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9664    6.8832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1592    5.2094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4508    5.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3536    5.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4179    6.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0309    5.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5482    5.8075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1612    5.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7741    5.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3871    5.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9031    6.0702    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5907    5.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9031    6.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4839    6.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7357    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1180    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5004    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8827    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2650    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6473    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0297    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4120    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7943    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1767    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5590    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9413    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3237    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7060    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0883    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4707    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2353    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6177    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  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
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  1  0  0  0
 14  1  1  6  0  0  0
 15 20  1  0  0  0  0
  9 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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  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  END
> <LM_ID>
LMGP04050017

> <COMMON_NAME>
PG(22:4(7Z,10Z,13Z,16Z)/0:0)

> <SYSTEMATIC_NAME>
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C28H49O9P

> <MASS>
560.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(22:4(7Z,10Z,13Z,16Z)/0:0); LPG(22:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187183

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043093

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927440

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP04050017

$$$$