LMGP01010459
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   16.1776    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4670    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7562    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0457    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0457    8.4303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5883    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7668    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3351    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8884    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5991    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3584    7.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0691    6.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7799    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4906    6.7724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.2014    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4906    5.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2014    6.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6102    7.4873    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.2483    6.8598    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.6102    8.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0224    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0224    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3118    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5951    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8789    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1626    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4463    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7301    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0138    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2976    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5813    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6192    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9029    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1867    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4704    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7541    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0380    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3217    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6054    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8892    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1729    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4566    7.6100    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
  8 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010459

> <COMMON_NAME>
PC(13:0/15:0)

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C36H72NO8P

> <MASS>
677.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(28:0); PC(13:0_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000014136

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778593

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7054

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010459

$$$$