LMGP01030031
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   18.4626    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7447    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0266    7.2199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8776    6.5020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0476    6.5020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1807    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8987    7.2199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6762    7.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3942    6.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1123    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8303    6.7880    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.5484    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8303    5.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5484    6.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9203    7.5104    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5546    6.8764    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.9203    8.2665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2955    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2955    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5776    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8545    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1309    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4072    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6836    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9600    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2363    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5127    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7891    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0654    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3418    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6182    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8945    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1709    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4473    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7236    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3027    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5791    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8555    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1318    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4082    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6846    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9609    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2373    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5137    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7900    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0664    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3428    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6191    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8955    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1719    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4483    7.6332    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  2  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
 35 36  1  0  0  0  0
  3 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01030031

> <COMMON_NAME>
PC P-16:0/18:3(6Z,9Z,12Z)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine

> <FORMULA>
C42H78NO7P

> <MASS>
739.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(P-34:3); PC(P-16:0/18:3)

> <INCHI_KEY>
MNOGOEJZCHBAEJ-JFIBFRCHSA-N

> <INCHI>
InChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,34,37,41H,6-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,27-25-,37-34-/t41-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PC O-34:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000048889

> <PUBCHEM_COMPOUND_ID>
52923892

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$