LMPR01070044
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    7.1611    7.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1607    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0266    6.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8929    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8931    7.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0272    8.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5275    9.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5275    9.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7587    6.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7593    8.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6252    7.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4913    8.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572    7.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2235    8.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0893    7.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9557    8.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8215    7.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6877    8.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5536    7.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4197    8.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2856    7.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1518    8.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0177    7.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8839    8.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7497    7.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6159    8.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4819    7.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3479    8.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4917    9.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9559    9.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2854    6.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7495    6.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2139    7.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0800    8.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0803    9.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2145    9.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3484    9.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7137    6.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7136    6.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4825    9.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9466    9.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 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
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 12 29  1  0  0  0  0
 16 30  1  0  0  0  0
 21 31  1  0  0  0  0
 25 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 28 37  1  0  0  0  0
 33 38  1  0  0  0  0
 33 39  1  0  0  0  0
 37 40  1  0  0  0  0
  2 41  2  0  0  0  0
 35 42  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070044

> <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>
VCA0042

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070044

$$$$