LMGP13010000
  LIPID_MAPS_STRUCTURE_DATABASE

 38 39  0     0  0            999 V2000
    4.5720    4.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7246    4.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8771    4.4105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0298    4.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0298    5.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0617    3.5632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0821    3.5632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1826    4.4105    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
    5.4194    4.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2668    4.4105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4790    4.3848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5870    4.7479    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.1553    3.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5870    5.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1945    3.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1945    2.0826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3473    3.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    3.0624    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   10.6663    4.3848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7743    4.7479    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.3425    3.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7743    5.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4190    3.4388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7556    1.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5639    1.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6367    3.7349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4639    3.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1589    2.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1419    2.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8223    3.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8678    3.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3312    4.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1553    5.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0670    4.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1546    3.5907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3306    3.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8909    5.1698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4183    2.0116    0.0000 O   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
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15  7  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 11 20  1  0  0  0  0
 10 12  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
 30 26  1  0     0  0
 30 29  1  0     0  0
 26 27  1  0     0  0
 29 28  1  0     0  0
 27 28  1  0     0  0
 30 31  1  1     0  0
 27 23  1  1     0  0
 28 24  1  6     0  0
 29 25  1  6     0  0
 23 32  1  0     0  0
 32 33  2  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 35 36  1  0     0  0
 36 23  1  0     0  0
 34 37  1  0     0  0
 36 38  2  0     0  0
 31 19  1  0     0  0
M  RGP  2   8   1  18   2
M  END
> <LM_ID>
LMGP13010000

> <COMMON_NAME>
CDP-diacyl glycerol

> <SYSTEMATIC_NAME>
1,2-diacyl-sn-glycero-3-cytidine-5'-diphosphate

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
CDP-Glycerols [GP13]

> <SUB_CLASS>
CDP-diacylglycerols [GP1301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
CDP-DAG

> <KEGG_ID>
C00269

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
17962

> <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/LMGP13010000

$$$$