LMPR01070998
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
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   -1.8842  -12.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7365  -11.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6042  -11.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4717  -11.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3393  -11.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2069  -11.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0745  -11.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9421  -11.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8098  -11.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6772  -11.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5449  -11.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4125  -11.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7505  -12.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2801  -12.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.8969  -11.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6137  -12.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8989   -9.8028    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
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  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
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 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
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 31 32  2  0     0  0
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 28 33  2  0     0  0
 22 34  1  0     0  0
 18 35  1  0     0  0
  9 36  1  0     0  0
 13 37  1  0     0  0
  3 38  2  0     0  0
  2 39  1  0     0  0
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M  END
> <LM_ID>
LMPR01070998

> <COMMON_NAME>
Thorexanthin

> <SYSTEMATIC_NAME>
3-Methoxy-beta,chi-caroten-4-one

> <FORMULA>
C41H52O2

> <MASS>
576.40

> <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>
23427378

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070998

$$$$