LMGP01060047
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -2.8026    0.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6680    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5337    0.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3024   -0.7361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3029   -0.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370    0.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0715    0.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0714    0.1086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9369   -0.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8025    0.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680   -0.3913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5337    0.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680   -1.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5337   -0.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1602    0.4794    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2808   -0.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1602    1.3908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4058    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2781    0.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1504    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0227    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8950    0.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7673    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6396    0.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5119    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3842    0.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2565    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1288    0.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0011    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8734    0.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7457    0.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6180    0.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4903    0.6275    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  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  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>
LMGP01060047

> <COMMON_NAME>
PC O-16:1(3Z)/0:0

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

> <FORMULA>
C24H50NO6P

> <MASS>
479.34

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoalkylglycerophosphocholines [GP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NNYXALRCDUGKCV-NSNCMOJPSA-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/h16-17,24,26H,5-15,18-23H2,1-4H3/b17-16-/t24-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
LPC O-16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10600749

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
283506

> <CITATION>
10579872

$$$$