LMPR01070814
  LIPID_MAPS_STRUCTURE_DATABASE

 44 45  0     0  0            999 V2000
    3.2801  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2801  -13.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1467  -13.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0136  -13.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0136  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1467  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8982  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7650  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6316  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3650  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2318  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0985  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9652  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8319  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6986  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5653  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4321  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2987  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1655  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0322  -11.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8989  -12.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6463  -11.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6472  -11.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7608  -11.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6131  -12.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4630  -11.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3140  -12.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1808  -11.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1809  -10.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3298  -10.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4630  -10.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8136  -13.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8144  -13.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5807  -10.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8989  -13.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4321  -13.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6316  -10.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0985  -10.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8796  -13.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1470  -14.8888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3300   -9.3908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4137  -13.9026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4031  -11.8954    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
  6 23  1  0     0  0
  6 24  1  0     0  0
 22 25  1  0     0  0
 25 26  2  0     0  0
 27 26  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 27 32  2  0     0  0
 28 33  1  0     0  0
 28 34  1  0     0  0
 32 35  1  0     0  0
 22 36  1  0     0  0
 18 37  1  0     0  0
  9 38  1  0     0  0
 13 39  1  0     0  0
  4 40  1  0     0  0
  3 41  2  0     0  0
 31 42  2  0     0  0
  2 43  1  1     0  0
  1 44  1  6     0  0
M  END
> <LM_ID>
LMPR01070814

> <COMMON_NAME>
2-Hydroxyadonirubin

> <SYSTEMATIC_NAME>
(2R,3S)-2,3-Dihydroxy-beta,beta-carotene-4,4'-dione

> <FORMULA>
C40H52O4

> <MASS>
596.39

> <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>
163036396

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070814

$$$$