LMPR02020085
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0     0  0            999 V2000
    9.6590   -8.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5250   -8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5250   -9.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6590  -10.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7930   -9.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7930   -8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3910   -8.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2570   -8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2570   -9.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3910  -10.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6590   -7.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9270  -10.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2570   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9391   -8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8051   -9.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6711   -8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5372   -9.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4032   -8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2692   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1352   -8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0013   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8673   -8.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0012  -10.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1231   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6711   -7.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1352   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  1 11  1  0     0  0
  5 12  1  0     0  0
  8 13  1  1     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
  8 24  1  0     0  0
 24 14  1  0     0  0
 16 25  1  0     0  0
 20 26  1  0     0  0
M  END
> <LM_ID>
LMPR02020085

> <COMMON_NAME>
Polycerasoidol

> <SYSTEMATIC_NAME>
9-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethylnona-2E,6E-dienoic acid

> <FORMULA>
C22H30O4

> <MASS>
358.21

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin E [PR0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
155569680

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR02020085

$$$$