LMGP01011238
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   11.4252    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7144    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0035    7.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2928    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2928    8.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8361    6.4896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0144    6.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5820    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8471    7.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6071    7.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3180    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0290    7.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7399    6.7728    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   17.4509    7.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7399    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4509    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8587    7.4880    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.4965    6.8603    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.8587    8.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2697    6.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2697    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5589    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8421    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1256    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4091    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6927    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9762    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1494    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6107    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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  8 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011238

> <COMMON_NAME>
PC 7:0/7:0

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

> <FORMULA>
C22H44NO8P

> <MASS>
481.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
alpha-L-Diheptanoylphosphatidylcholine; 1,2-Diheptanoyl-sn-glycerol-3-phosphorylcholine; Diheptanoyllecithin; L-alpha-Diheptanoyllecithin; L-alpha-Diheptanoylphosphatidylcholine; L-Diheptanoylphosphatidylcholine; PC(14:0); PC(7:0/7:0)

> <INCHI_KEY>
RBFSPQDASPEAID-HXUWFJFHSA-N

> <INCHI>
InChI=1S/C22H44NO8P/c1-6-8-10-12-14-21(24)28-18-20(31-22(25)15-13-11-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138195

> <ABBREVIATION>
PC 14:0

> <CAYMAN_ID>
25586

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
181610

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$