LMGP01050059
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
    8.5658    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537    6.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1415    6.4983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295    6.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295    7.7314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9775    5.7862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1542    5.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2781    6.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9903    6.4983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7535    6.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4656    6.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1779    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8901    6.0699    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.6024    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8901    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6024    5.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0037    6.7864    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.6409    6.1576    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.0037    7.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9092    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
 18 10  1  0  0  0  0
  8 21  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050059

> <COMMON_NAME>
PC 3:0/0:0

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

> <FORMULA>
C11H24NO7P

> <MASS>
313.13

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(3:0)

> <INCHI_KEY>
YYZULYFULDDFDM-SNVBAGLBSA-N

> <INCHI>
InChI=1S/C11H24NO7P/c1-5-11(14)17-8-10(13)9-19-20(15,16)18-7-6-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179167

> <ABBREVIATION>
LPC 3:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020772

> <PUBCHEM_COMPOUND_ID>
24779483

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$