LMGP01010403
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   13.5752    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8643    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1533    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4425    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4425    8.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9861    6.4897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1642    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7317    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2863    7.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9972    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7572    7.1834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4682    6.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1792    7.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8902    6.7729    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   19.6012    7.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8902    5.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6012    6.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0088    7.4881    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.6467    6.8603    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.0088    8.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4196    6.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4196    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7087    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9918    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2753    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0156    7.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2991    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5826    7.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8660    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1495    7.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2008    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
  8 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
 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>
LMGP01010403

> <COMMON_NAME>
PC(10:0/4:0)

> <SYSTEMATIC_NAME>
1-decanoyl-2-butyryl-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(10:0_4:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012715

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778542

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11725

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010403

$$$$