LMGP04050014
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   30.1792    8.1602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.8244    7.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9510    7.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0774    7.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2040    7.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2040    8.9313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3292    6.5457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.3195    6.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3307    7.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6979    7.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5716    7.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7339    7.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6076    6.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4811    7.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3547    6.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8146    7.7725    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.3694    7.0011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8146    8.6919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0675    8.1143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.2282    7.3980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4501    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5698    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6894    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8092    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9289    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0486    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1683    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2880    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4077    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5273    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6471    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7668    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8866    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0063    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1259    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2456    7.3574    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  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMGP04050014

> <COMMON_NAME>
PG 18:2(9Z,12Z)/0:0

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

> <FORMULA>
C24H45O9P

> <MASS>
508.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(18:2(9Z,12Z)/0:0); LPG(18:2)

> <INCHI_KEY>
VEEHTGYBVMTAAF-RFFZIGDUSA-N

> <INCHI>
InChI=1S/C24H45O9P/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/h6-7,9-10,22-23,25-27H,2-5,8,11-21H2,1H3,(H,29,30)/b7-6-,10-9-/t22-,23+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
156127

> <ABBREVIATION>
LPG 18:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043103

> <PUBCHEM_COMPOUND_ID>
52927437

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
19717841

$$$$