LMGP01011220
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   18.3264    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6158    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9050    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1945    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1945    8.4303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7372    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9156    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4839    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0372    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7479    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5072    7.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2179    6.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9287    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6394    6.7724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.3502    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6394    5.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3502    6.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7591    7.4873    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.3971    6.8598    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.7591    8.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1712    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1712    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4606    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7439    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0277    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3114    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5951    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8789    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1626    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4463    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7301    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0139    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2976    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5813    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7680    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0518    7.2001    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
 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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
  8 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011220

> <COMMON_NAME>
PC(4:0/18:0)

> <SYSTEMATIC_NAME>
1-butyryl-2-octadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C30H60NO8P

> <MASS>
593.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(22:0); PC(18:0_4:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012647

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779221

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
10975

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011220

$$$$