LMPR01070569
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    0.4142  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4142  -12.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2782  -13.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424  -12.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2782  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0243  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8884  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7525  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6165  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4808  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3447  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2088  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0730  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9370  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8011  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6651  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5293  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3934  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2574  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1214  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9856  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8496  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7137  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5778  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4418  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3059  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1700  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0341  -11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8983  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7525  -10.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2088  -10.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5293  -12.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9856  -12.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4418  -12.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7737  -11.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8984  -12.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9976  -13.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2782  -14.0633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0335  -10.0085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7784  -10.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7781  -10.1809    0.0000 C   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
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
  9 31  1  0     0  0
 13 32  1  0     0  0
 18 33  1  0     0  0
 22 34  1  0     0  0
 26 35  1  0     0  0
 30 36  1  0     0  0
 30 37  1  0     0  0
  4 38  1  0     0  0
  3 39  2  0     0  0
 29 40  1  0     0  0
  6 41  1  0     0  0
  6 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070569

> <COMMON_NAME>
1',2'-Dihydro-2'-hydroxy-3',4'-dehydro-4-keto-gamma-carotene

> <SYSTEMATIC_NAME>
2'-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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87443667

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070569

$$$$