LMGP01050043
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
    7.8488    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1366    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4242    6.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7122    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7122    7.7317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2604    5.7863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4371    5.7863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611    6.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2735    6.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0368    6.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7491    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4615    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1738    6.0700    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   13.8861    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1738    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8861    5.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2870    6.7866    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.9242    6.1577    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.2870    7.5366    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
  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
 18 10  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050043

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

> <SYSTEMATIC_NAME>
1-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C10H22NO7P

> <MASS>
299.11

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(2:0)

> <INCHI_KEY>
RYCNUMLMNKHWPZ-SNVBAGLBSA-N

> <INCHI>
InChI=1S/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(C)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138424

> <ABBREVIATION>
LPC 2:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020759

> <PUBCHEM_COMPOUND_ID>
5311264

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$