LMGP01011233
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   11.1654    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4546    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7436    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    8.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5763    6.4896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7545    6.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3222    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8764    7.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5873    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3472    7.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0580    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7689    7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4798    6.7728    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   17.1908    7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4798    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1908    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5988    7.4879    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.2367    6.8602    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.5988    8.2364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0099    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0099    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2991    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5823    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8658    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1494    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6061    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8897    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1732    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4567    7.2006    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
 28 29  1  0  0  0  0
  8 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>
LMGP01011233

> <COMMON_NAME>
PC(6:0/8:0)

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

> <FORMULA>
C22H44NO8P

> <MASS>
481.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(14:0); PC(6:0_8:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013347

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779229

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
10703

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011233

$$$$