LMGP01050009
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   15.0183    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3068    6.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5950    6.4974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8836    6.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8836    7.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4297    5.7858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6070    5.7858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1720    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7301    6.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4418    6.4974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2036    6.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9152    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6270    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3387    6.0693    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.0504    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3387    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0504    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4544    6.7853    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.0919    6.1569    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.4544    7.5346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4552    6.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7379    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0207    6.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3034    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5862    6.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8690    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1517    6.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4345    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    6.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4976    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
 18 10  1  0  0  0  0
  8 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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050009

> <COMMON_NAME>
PC(12:0/0:0)

> <SYSTEMATIC_NAME>
1-dodecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C20H42NO7P

> <MASS>
439.27

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-Dodecanoyl-sn-glycerol-3-phosphorylcholine; 1-Dodecanoyllysolecithin; 1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-Lauroyl-L-alpha-phosphorylcholine; LPC(12:0); LPC(12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
74966

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000668

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
460605

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7278

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01050009

$$$$