LMGP01030019
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   17.9180    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2054    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4926    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3299    6.4927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5061    6.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6308    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3435    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1078    7.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8205    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5333    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2460    6.7766    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.9588    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2460    5.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9588    6.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3575    7.4936    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9945    6.8643    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3575    8.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7596    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7596    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0470    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3292    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6109    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8927    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1744    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4561    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7378    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0196    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3013    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5830    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8647    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7741    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0559    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3376    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6193    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9010    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1828    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4645    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7462    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0279    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3097    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5914    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1548    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6155    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
 20 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
 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
  3 31  1  0  0  0  0
 31 32  2  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
 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01030019

> <COMMON_NAME>
PC(P-16:0/12:0)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phosphocholine

> <FORMULA>
C36H72NO7P

> <MASS>
661.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(P-28:0); PC(P-16:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000048911

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52923870

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01030019

$$$$