LMPR01070275
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0  0  0  0  0  0  0  0999 V2000
    7.7067    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7067    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4140    6.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9892    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4140    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9892    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4140    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2718    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3956    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5679    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1265    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2718    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8439    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5564    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8439    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2687    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9861    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6986    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4160    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6986    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1284    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8408    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5532    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2706    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9830    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2706    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7005    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4129    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1304    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8427    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1304    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5551    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2675    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9849    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2726    7.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6974    6.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3963    5.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5685    5.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9849    8.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5551    8.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7023    7.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4148    8.1522    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  6  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 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
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 34 33  1  1  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  0  0  0  0
 36 40  2  0  0  0  0
 36 41  1  0  0  0  0
 37 42  1  0  0  0  0
 42 43  1  6  0  0  0
  2  3  1  6  0  0  0
  8 12  1  0  0  0  0
 40 42  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070275

> <COMMON_NAME>
Lutein 5,6-epoxide

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H56O3

> <MASS>
584.42

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08602

> <HMDB_ID>
HMDB0041590

> <YMDB_ID>
-

> <CHEBI_ID>
27448

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281244

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070275

$$$$