LMGP01050062
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   10.7174    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0055    6.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2934    6.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5817    6.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5817    7.7306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1289    5.7861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3059    5.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8698    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4294    6.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1414    6.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9040    6.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6160    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3280    6.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0400    6.0697    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.7521    6.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0400    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7521    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1544    6.7859    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.7918    6.1573    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.1544    7.5356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1526    6.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4351    6.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    6.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4981    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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050062

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

> <SYSTEMATIC_NAME>
1-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>
WDNDPXJAUNUOFK-CYBMUJFWSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029207

> <CHEBI_ID>
78215

> <ABBREVIATION>
LPC 6:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020767

> <PUBCHEM_COMPOUND_ID>
13917464

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$