LMGP06030000
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
   25.6133    9.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7960   10.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9787    9.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0856    8.7169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.1409    8.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4309   10.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2481    9.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4780    9.5098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6173    9.8602    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   28.2012    9.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6173   10.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2847    8.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2847    7.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4676    8.7060    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   32.6549    9.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1550   10.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3758    8.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8777    9.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3816    8.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.1569   10.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2431   10.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.8731   10.5262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.2055   10.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.4267    9.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.9449   10.0822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1552   10.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3312   10.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5073    9.5344    0.0000 R#  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
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 19 18  1  1  0  0  0
 17 18  1  1  0  0  0
 16 21  1  0  0  0  0
  8 17  1  0  0  0  0
 18 22  1  0  0  0  0
 15 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
  7  9  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  3 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
M  RGP  2  14   2  28   1
M  END
> <LM_ID>
LMGP06030000

> <COMMON_NAME>
PI-plasmalogen

> <SYSTEMATIC_NAME>
1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78792

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP06030000

$$$$