LMPR01070803
  LIPID_MAPS_STRUCTURE_DATABASE

 44 45  0     0  0            999 V2000
   19.2663   -9.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1321   -8.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1321   -7.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3426   -9.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9978   -7.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9981   -6.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9980   -9.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8696   -5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8697   -4.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0038   -4.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1321   -4.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1321   -5.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8695   -5.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3695   -6.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2724   -6.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4814   -9.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6153   -9.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7497   -9.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8837   -9.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0180   -9.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1519   -9.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2864   -9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4203   -9.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6148   -8.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2870  -10.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5612   -9.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6957   -9.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8294   -9.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8285  -10.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0946  -13.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9520  -14.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8183  -13.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8191  -12.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9618  -12.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0956  -12.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0039   -3.4528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2771   -4.4588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0960  -12.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4669  -11.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9505  -15.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6962  -14.0736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6808  -12.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9535   -8.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9626  -11.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  5  1  1  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  1  0  0  0
  8 14  1  6  0  0  0
 12 15  1  6  0  0  0
  4 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 17 24  1  0  0  0  0
 22 25  1  0  0  0  0
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 30 31  1  0  0  0  0
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 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
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 30 35  1  0  0  0  0
 10 36  1  6  0  0  0
 11 37  2  0  0  0  0
 35 38  1  1  0  0  0
 35 39  1  6  0  0  0
 31 40  1  6  0  0  0
 32 41  2  0  0  0  0
 33 42  1  6  0  0  0
 28 43  1  0  0  0  0
 29 44  2  0  0  0  0
 34 44  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070803

> <COMMON_NAME>
(9Z,9'Z)-Tetrahydroastaxanthin

> <SYSTEMATIC_NAME>
9Z,9'Z-(3R,5S,6S,3'R,5'S,6'S)-3,3'-dihydroxy-5,6,5',6'-tetrahydro-beta,beta-carotene-4,4'-dione

> <FORMULA>
C40H56O4

> <MASS>
600.42

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9Z,9'Z-Tetrahydroastaxanthin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132563612

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070803

$$$$