LMPR01070072
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   12.7225   10.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5778   10.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8640   10.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4366   10.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2916   10.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1505   10.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0057   10.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8611   10.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7196   10.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5749   10.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4337   10.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2887   10.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8640   11.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2916   11.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5749    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1927   10.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0479   10.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0479    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0087   10.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1534    9.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2982    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4428    9.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5879    9.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5879    8.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4428    7.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2982    8.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7442   10.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1417   10.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1534    7.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8315   11.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6865   11.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5418   11.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3972   11.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3972   12.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5418   13.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6865   12.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8315   13.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2406   10.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0483   10.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2525   13.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9031   10.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4678    6.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  3 13  1  0  0  0  0
  5 14  1  0  0  0  0
 10 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  3  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 24 29  1  1  0  0  0
 26 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 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  1  0  0  0  0
 32 37  2  0  0  0  0
 37 38  1  0  0  0  0
 33 39  1  0  0  0  0
 33 40  1  0  0  0  0
 35 41  1  1  0  0  0
 17 42  1  0  0  0  0
 25 43  1  6  0  0  0
 42 31  3  0  0  0  0
 12 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070072

> <COMMON_NAME>
(3S,4S,3'R)-4-Hydroxyalloxanthin

> <SYSTEMATIC_NAME>
(3S,4S,3'R)-7,8,7',8'-Tetradehydro-beta,beta-carotene-3,4,3'-triol

> <FORMULA>
C40H52O3

> <MASS>
580.39

> <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>
16061218

> <LIPIDBANK_ID>
VCA0070

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070072

$$$$