LMGP01070006
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   17.9470    6.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2328    6.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5185    6.5020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3600    5.7878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5342    5.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6615    6.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3758    6.5020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1441    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8584    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5728    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2871    6.0724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.0015    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2871    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0015    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3921    6.7910    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0283    6.1603    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3921    7.5431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7984    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0785    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3586    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6387    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9188    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1989    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4791    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7592    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0393    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3193    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8795    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1597    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4398    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9134    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
 15  7  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  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  1  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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01070006

> <COMMON_NAME>
PC P-16:0/0:0

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C24H50NO6P

> <MASS>
479.34

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1Z-alkenylglycerophosphocholines [GP0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPlasCho; Lysoplasmenylcholine; LPC(P-16:0)

> <INCHI_KEY>
HTZINLFNXLXRBC-CQLBIITFSA-N

> <INCHI>
InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h18,20,24,26H,5-17,19,21-23H2,1-4H3/b20-18-/t24-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)CO/C=C\CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010407

> <CHEBI_ID>
73850

> <ABBREVIATION>
LPC O-16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000049341

> <PUBCHEM_COMPOUND_ID>
10917802

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$