LMGP01050007
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   14.3019    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5902    6.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8783    6.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1668    6.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1668    7.7297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7132    5.7859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8905    5.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4552    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0137    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7254    6.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4873    6.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1990    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9109    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6226    6.0694    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.3344    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6226    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3344    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7380    6.7854    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.3755    6.1570    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.7380    7.5347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7384    6.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0211    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3038    6.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5865    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8692    6.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1518    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    6.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9081    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
 21 22  1  0  0  0  0
 22 23  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
 28 29  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050007

> <COMMON_NAME>
PC 11:0/0:0

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

> <FORMULA>
C19H40NO7P

> <MASS>
425.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(11:0); LPC(11:0)

> <INCHI_KEY>
OZRAIUXQMKVTIQ-GOSISDBHSA-N

> <INCHI>
InChI=1S/C19H40NO7P/c1-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20(2,3)4/h18,21H,5-17H2,1-4H3/t18-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178529

> <ABBREVIATION>
LPC 11:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779454

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$