LMPR01070274
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   25.7743    8.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6437    7.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7743    9.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9109    7.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5069    8.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1421    6.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1391    6.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6437    9.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9049    9.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0477    8.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5131    9.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1843    7.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3763    9.8383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3148    8.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1783    6.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4514    7.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5821    8.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7188    7.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8495    8.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7126    6.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9861    7.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1228    8.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2594    7.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3901    8.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3901    9.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6575    8.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7941    7.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9246    8.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0612    7.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9246    9.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1981    8.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3407    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4714    8.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3407    6.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6020    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9639    9.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9606    9.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4714    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1981    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6020    6.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  6  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 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
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
 35 40  1  0  0  0  0
 36 41  1  0  0  0  0
 41 42  1  1  0  0  0
  8 11  1  0  0  0  0
 39 41  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070274

> <COMMON_NAME>
Lutein

> <SYSTEMATIC_NAME>
(3R,3'R,6'R)-beta,epsilon-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>
C08601

> <HMDB_ID>
HMDB03233

> <YMDB_ID>
-

> <CHEBI_ID>
28838

> <CAYMAN_ID>
10010811

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281243

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR01070274

$$$$