LMGP01010779
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   19.0728    7.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3736    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6742    7.1645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9751    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9751    8.3752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4770    6.4653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6686    6.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2759    7.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7722    7.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4715    7.1645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2027    7.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9019    6.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6013    7.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3006    6.7439    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3006    5.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4665    7.4474    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1103    6.8299    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.4665    8.1837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9361    6.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9361    5.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2370    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5715    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8668    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1620    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4572    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7525    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0477    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3429    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6382    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9334    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2286    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5238    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8191    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1143    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4095    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7048    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1648    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
  8 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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010779

> <COMMON_NAME>
PC(18:0/2:0)

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

> <FORMULA>
C28H56NO8P

> <MASS>
565.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-O-Octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine; 1-Stearoyl-2-acetyl-sn-glycero-3-phosphorylcholine; PC(20:0); PC(18:0_2:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75220

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000696

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
135340

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8670

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010779

$$$$