LMPR01070785
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
    1.3083   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3083   -9.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1752  -10.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0422   -9.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0422   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1752   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9271   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7941   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6610   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5280   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3949   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1289   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9959   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8628   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7298   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5967   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4638   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3307   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1977   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0646   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9315   -8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6746   -7.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6757   -7.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7937   -8.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6462   -8.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4964   -8.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3476   -8.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2147   -8.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2148   -7.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3634   -6.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4964   -7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8471   -9.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8481   -9.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6138   -6.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9315   -9.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4638   -9.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6610   -7.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1289   -7.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9085  -10.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1754  -11.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3636   -5.6471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4416  -10.1602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  0     0  0
M  END
> <LM_ID>
LMPR01070785

> <COMMON_NAME>
Phoeniconone

> <SYSTEMATIC_NAME>
3-Hydroxy-2,3-didehydro-beta,beta-carotene-4,4'-dione

> <FORMULA>
C40H50O3

> <MASS>
578.38

> <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>
20055186

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070785

$$$$