LMPR01070216
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
    6.7111    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5769    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4431    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3089    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1748    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0409    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9068    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7726    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6386    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5046    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3705    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2365    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1025    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9683    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8343    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7002    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5662    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4321    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2980    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1639    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0299    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8959    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7618    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6278    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4938    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3596    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2255    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0916    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9575    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8233    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6895    8.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0409    9.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5046    9.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9683    9.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2980    7.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7618    7.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2255    7.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5553    8.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5769    9.5151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.6895    7.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7111    9.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5449    7.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4431    7.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  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
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  6 32  1  0  0  0  0
 10 33  1  0  0  0  0
 14 34  1  0  0  0  0
 19 35  1  0  0  0  0
 23 36  1  0  0  0  0
 27 37  1  0  0  0  0
 31 38  1  0  0  0  0
  2 39  1  0  0  0  0
 31 40  1  0  0  0  0
  2 41  1  0  0  0  0
 31 42  1  0  0  0  0
  3 43  2  0  0  0  0
M  END
> <LM_ID>
LMPR01070216

> <COMMON_NAME>
1,1'-(OH)2-2-keto-3,4,3',4'-tetradehydrolycopene

> <SYSTEMATIC_NAME>
1,1'-Dihydroxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-caroten-2-one

> <FORMULA>
C40H54O3

> <MASS>
582.41

> <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>
191287

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061310

> <LIPIDBANK_ID>
VCA1134

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070216

$$$$