LMGP04050018
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   22.5166    6.5757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2887    5.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5703    6.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8515    5.9660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1331    6.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1331    7.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7040    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8734    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4146    5.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0074    6.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7260    5.9660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5050    5.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2236    5.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9423    5.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6609    5.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7486    6.2567    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.3824    5.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7486    7.0132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6020    6.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3796    5.9486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6902    6.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9660    5.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2418    6.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5176    5.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7934    6.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0693    5.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3451    6.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6209    6.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8967    5.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1725    6.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4484    5.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7242    6.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9153    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  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMGP04050018

> <COMMON_NAME>
PG 15:1(9Z)/0:0

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C21H41O9P

> <MASS>
468.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(15:1)

> <INCHI_KEY>
WECFZWMCSXUKNW-SLVIYJBESA-N

> <INCHI>
InChI=1S/C21H41O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21(25)28-16-20(24)18-30-31(26,27)29-17-19(23)15-22/h6-7,19-20,22-24H,2-5,8-18H2,1H3,(H,26,27)/b7-6-/t19-,20+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
168206

> <ABBREVIATION>
LPG 15:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927441

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$