LMGP01020068
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   17.8828    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1721    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4612    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2936    6.4893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4720    6.4893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5936    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3044    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0639    7.1829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7747    6.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4855    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1962    6.7725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.9071    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1962    5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9071    6.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3157    7.4875    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9536    6.8599    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3157    8.2359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7274    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7274    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0168    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3010    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7447    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0284    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3121    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5958    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8794    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1631    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4468    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7305    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0142    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2979    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5816    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8653    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1489    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2004    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
  3 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
 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020068

> <COMMON_NAME>
PC(O-16:0/3:0)

> <SYSTEMATIC_NAME>
1-hexadecyl-2-propionyl-sn-glycero-3-phosphocholine

> <FORMULA>
C27H56NO7P

> <MASS>
537.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(O-19:0); PC(O-16:0/3:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78367

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000028179

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779308

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
12116

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020068

$$$$