LMGP04050032
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   24.1602    6.5317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0728    5.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3736    6.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6742    5.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9750    6.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9750    7.1491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4769    5.2392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6686    5.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2759    5.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7721    6.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4715    5.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2026    5.9217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9020    5.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6013    5.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3007    5.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4666    6.2214    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1102    5.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4666    6.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2702    6.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.9216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5709    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8662    5.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1614    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4567    5.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7520    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0473    5.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3425    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6378    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    5.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2283    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5236    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8189    5.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1142    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4095    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7047    5.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  1  0  0  0
 14  1  1  6  0  0  0
 15 20  1  0  0  0  0
  9 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  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMGP04050032

> <COMMON_NAME>
PG 18:3(9Z,12Z,15Z)/0:0

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C24H43O9P

> <MASS>
506.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(18:3)

> <INCHI_KEY>
AZCURGXIIHFART-RDJXZBMQSA-N

> <INCHI>
InChI=1S/C24H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h3-4,6-7,9-10,22-23,25-27H,2,5,8,11-21H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-/t22-,23+/m0/s1

> <SMILES>
[H][C@](O)(CO)COP(OC[C@]([H])(O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
191413

> <ABBREVIATION>
LPG 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043101

> <PUBCHEM_COMPOUND_ID>
52927455

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$