LMPR01070209
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
    6.6079    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3240    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0400    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7562    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4723    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1884    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9044    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6206    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3367    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0528    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7689    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4850    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2011    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9172    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6334    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3494    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0655    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7816    6.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0400    7.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9044    7.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4850    5.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3494    5.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4862    6.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9004    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9004    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4862    7.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1936    6.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
  3 19  1  0  0  0  0
  7 20  1  0  0  0  0
 12 21  1  0  0  0  0
 16 22  1  0  0  0  0
 18 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
M  END
> <LM_ID>
LMPR01070209

> <COMMON_NAME>
Norbixin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H28O4

> <MASS>
380.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08608

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
7623

> <CAYMAN_ID>
40132

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281249

> <LIPIDBANK_ID>
VCA1127

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070209

$$$$