LMGP01050093
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    9.7165    7.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0080    7.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2993    7.1941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1260    6.4857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3069    6.4857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4252    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1338    7.1941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8881    7.1771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5967    6.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3054    7.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0140    6.7680    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   15.7227    7.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0140    5.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7227    6.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1421    7.4807    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.7811    6.8551    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.1421    8.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5647    6.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5647    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1425    5.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4283    6.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7142    5.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3792    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
 20 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01050093

> <COMMON_NAME>
PC 0:0/6:0

> <SYSTEMATIC_NAME>
2-hexanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C14H30NO7P

> <MASS>
355.18

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(6:0)

> <INCHI_KEY>
MYMVJSVDPWLZNA-CYBMUJFWSA-N

> <INCHI>
InChI=1S/C14H30NO7P/c1-5-6-7-8-14(17)22-13(11-16)12-21-23(18,19)20-10-9-15(2,3)4/h13,16H,5-12H2,1-4H3/t13-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186065

> <ABBREVIATION>
LPC 6:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000014209

> <PUBCHEM_COMPOUND_ID>
24779500

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$