LMGP01010693
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   17.9212    7.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2077    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4941    7.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7808    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7808    8.4430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3336    6.4942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5088    6.4942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0673    7.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6348    7.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3484    7.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1148    7.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8284    6.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5419    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2554    6.7784    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.9691    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2554    5.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9691    6.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3636    7.4963    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0002    6.8662    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3636    8.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7614    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7614    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0479    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3486    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6295    7.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9103    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1912    7.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4721    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7529    7.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0339    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3148    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5957    7.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8765    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1574    7.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4383    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7191    7.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6194    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  2  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  14   1  19  -1
M  END
> <LM_ID>
LMGP01010693

> <COMMON_NAME>
PC(16:1(9Z)/2:0)

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C26H50NO8P

> <MASS>
535.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(16:1/2:0); PC(18:1); PC(16:1_2:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131659

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012243

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778770

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11923

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010693

$$$$