PC(0:0/17:2(9Z,12Z))
  LIPID_MAPS_07281809382D
Structure generated using tools available at www.lipidmaps.org
 35 34  0  0  0  0  0  0  0  0999 V2000
   -1.8808    0.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7210    0.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5615    0.4267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1599   -0.6487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6018   -0.6487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0404    0.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2001    0.4267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8802    0.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7206   -0.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610    0.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4013   -0.0787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2418    0.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4013   -1.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2418   -0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9956    0.7667    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5675    0.0247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9956    1.6515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4820   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4820   -1.9993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3222   -0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0419   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7619   -0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4819   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2019   -0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9219   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6419   -0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3619   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0819   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8019   -0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5219   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2419   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9619   -0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6819   -1.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4019   -0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1219   -1.1453    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
 20 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  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
M  CHG  2  11   1  16  -1
M  END
$$$$
> <LM_ID>
LMGP01059ACY

> <COMMON_NAME>
LPC(0:0/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C25H48NO7P

> <MASS>
505.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$