LMGP01050126
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   18.6527    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9386    6.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2243    6.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5104    6.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5104    7.7383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0655    5.7877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2399    5.7877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7963    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3670    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0812    6.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8492    6.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5634    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2777    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9919    6.0722    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.7061    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9919    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7061    5.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0973    6.7907    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7336    6.1601    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.0973    7.5427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0769    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6373    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9176    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1978    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4780    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7582    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0384    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5989    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8791    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1593    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5018    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  2  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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050126

> <COMMON_NAME>
PC(17:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-glycero-3-phosphocholine

> <FORMULA>
C25H50NO7P

> <MASS>
507.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
176366

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779451

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050126

$$$$