LMPR01070772
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   10.4632  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4632  -16.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3305  -16.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1979  -16.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1979  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3305  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0831  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9505  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8179  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6852  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5527  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4200  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2872  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1547  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0220  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8894  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7567  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6241  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4914  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3588  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2261  -14.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0935  -15.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9561  -14.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8089  -15.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6595  -14.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5111  -15.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3785  -14.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3786  -13.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5269  -13.1698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6596  -13.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0935  -16.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6241  -16.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8179  -13.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2872  -13.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3305  -13.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5111  -16.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6983  -17.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1988  -16.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5960  -16.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6587  -13.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2429  -13.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.1592  -12.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  1  6  2  0     0  0
  5  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 25 30  1  0     0  0
 22 31  1  0     0  0
 18 32  1  0     0  0
  9 33  1  0     0  0
 13 34  1  0     0  0
  6 35  1  0     0  0
 26 36  1  0     0  0
  4 37  1  0     0  0
  4 38  1  0     0  0
  2 39  2  0     0  0
 30 40  1  0     0  0
 28 41  1  6     0  0
 30 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070772

> <COMMON_NAME>
Eschscholtzxanthone

> <SYSTEMATIC_NAME>
(3'S)-3'-Hydroxy-4',5'-didehydro-4,5'-retro-beta,beta-caroten-3-one

> <FORMULA>
C40H52O2

> <MASS>
564.40

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061205

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070772

$$$$