LMGP01050140
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0            999 V2000
   25.4010   -8.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6957   -8.9429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.9905   -8.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1062   -8.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2853   -8.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9406   -9.6313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8115   -8.5357    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.2186   -9.2410    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   26.4043   -7.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5166   -8.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2219   -8.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9271   -8.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6324   -8.5355    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   30.3377   -8.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2253   -9.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0395   -7.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5287   -9.6795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9948   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7092   -8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4238   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1383   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8528   -8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5673   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2819   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9964   -8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7110   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4255   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1400   -8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8546   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5691   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2836   -8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9982   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7127   -8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4272   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1418   -8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8562   -8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5708   -8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5708   -7.7053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
  2 17  1  1  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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37  5  1  0  0  0  0
 37 38  2  0  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <LM_ID>
LMGP01050140

> <COMMON_NAME>
PC 20:4(8Z,11Z,14Z,17Z)/0:0

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C28H50NO7P

> <MASS>
543.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(20:4)

> <INCHI_KEY>
GOMVPVRDBLLHQC-VEJNOCSESA-N

> <INCHI>
InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h6-7,9-10,12-13,15-16,27,30H,5,8,11,14,17-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-/t27-/m1/s1

> <SMILES>
C(OP(OCC[N+](C)(C)C)(=O)[O-])[C@]([H])(O)COC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC

> <KEGG_ID>
C04230

> <HMDB_ID>
HMDB0010396

> <CHEBI_ID>
86259

> <ABBREVIATION>
LPC 20:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020749

> <PUBCHEM_COMPOUND_ID>
53480469

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$