LMPR01070161
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    7.7868    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6567    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5268    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3967    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2669    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1369    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0069    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8770    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7471    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6170    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4871    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3572    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2272    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0972    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9673    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8374    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7073    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5774    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4474    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3175    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3967   10.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8770   10.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2272    7.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7073    7.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9236    9.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9236    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7868    7.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1805    8.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0365    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6463    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0641    9.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7833    9.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1805    7.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8960    8.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7556    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6152    8.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6152    7.5630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4748    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9236    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4748    8.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 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
 19 20  1  0  0  0  0
  4 21  1  0  0  0  0
  8 22  1  0  0  0  0
 13 23  1  0  0  0  0
 17 24  1  0  0  0  0
 25  1  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  1  2  0  0  0  0
 30 20  2  0  0  0  0
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 25 33  1  0  0  0  0
 25 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 28 41  2  0  0  0  0
 38 42  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070161

> <COMMON_NAME>
Deoxyflexixanthin

> <SYSTEMATIC_NAME>
1'-Hydroxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one

> <FORMULA>
C40H54O2

> <MASS>
566.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Keto-myxocoxanthin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443734

> <LIPIDBANK_ID>
VCA1079

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070161

$$$$