LMGP01010992
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
    7.8444    7.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1334    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4221    7.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7111    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7111    8.4325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2555    6.4901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4334    6.4901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5557    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2669    7.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0277    7.1840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7388    6.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4501    7.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1613    6.7734    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   13.8726    7.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1613    5.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8726    6.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2789    7.4889    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.9167    6.8609    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.2789    8.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6885    6.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6885    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9774    6.4806    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
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010992

> <COMMON_NAME>
PC(2:0/2:0)

> <SYSTEMATIC_NAME>
1,2-diacetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C12H24NO8P

> <MASS>
341.12

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(4:0); PC(2:0/2:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179505

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012477

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12114857

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8384

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010992

$$$$