LMGP01050084
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
    6.9756    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2651    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3864    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5649    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6864    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1563    7.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8670    6.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5777    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2884    6.7723    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.9991    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2884    5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9991    6.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4082    7.4872    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.0462    6.8598    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.4082    8.2355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8205    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8205    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1100    6.4797    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01050084

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

> <SYSTEMATIC_NAME>
2-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)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78045

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000014199

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779495

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
10548

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050084

$$$$