LMGP01020129
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   12.1517    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4411    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7304    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5625    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7410    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8625    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5732    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3326    7.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0433    6.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7541    7.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4648    6.7724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.1756    7.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4648    5.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1756    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5845    7.4873    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.2225    6.8598    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5845    8.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9966    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9966    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2860    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0139    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2976    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5813    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2003    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
  3 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020129

> <COMMON_NAME>
PC(O-8:0/2:0)

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

> <FORMULA>
C18H38NO7P

> <MASS>
411.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PAF; Platelet-activating factor; PC(O-10:0); PC(O-8:0/2:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779358

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11665

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020129

$$$$