LMGP04050019
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   24.0269    6.5800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7819    5.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0611    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3400    5.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6192    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6192    7.2164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1986    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3653    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8984    5.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5029    6.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2239    5.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0087    5.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7297    5.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4507    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1717    5.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2498    6.2600    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.8824    5.6234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2498    7.0190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1093    6.5423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8927    5.9509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1716    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4451    5.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7185    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9920    5.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2654    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5389    5.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8123    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0858    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3593    5.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6327    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9062    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1796    5.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4531    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7265    5.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3336    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
M  END
> <LM_ID>
LMGP04050019

> <COMMON_NAME>
PG 17:2(9Z,12Z)/0:0

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

> <FORMULA>
C23H43O9P

> <MASS>
494.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(17:2)

> <INCHI_KEY>
OKVQRJRGNXWGCR-HCGKBNNYSA-N

> <INCHI>
InChI=1S/C23H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)30-18-22(26)20-32-33(28,29)31-19-21(25)17-24/h5-6,8-9,21-22,24-26H,2-4,7,10-20H2,1H3,(H,28,29)/b6-5-,9-8-/t21-,22+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186009

> <ABBREVIATION>
LPG 17:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927442

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$