LMPR01070526
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    1.3210   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210  -10.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1856  -11.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0502  -10.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0502   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1856   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9325   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7971   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6616   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5261   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3907   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2550   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1196   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9842   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8487   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7132   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5777   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4423   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3069   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1713   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0357   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9003   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7648   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6293   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4939   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3584   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2229   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0874   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9520   -9.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8166   -9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6616   -8.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1196   -8.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4423  -10.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9003  -10.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3584  -10.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6924   -9.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8167  -10.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9059  -11.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4432  -11.1026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6784   -8.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6927   -8.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0870  -10.5948    0.0000 O   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  2  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
  9 31  1  0     0  0
 13 32  1  0     0  0
 18 33  1  0     0  0
 22 34  1  0     0  0
 26 35  1  0     0  0
 30 36  1  0     0  0
 30 37  1  0     0  0
  4 38  1  0     0  0
  2 39  1  0     0  0
  6 40  1  0     0  0
  6 41  1  0     0  0
 28 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070526

> <COMMON_NAME>
3'-Hydroxyrubixanthin

> <SYSTEMATIC_NAME>
beta,psi-Carotene-3,3'-diol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <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>
87444042

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070526

$$$$