LMPR01070672
  LIPID_MAPS_STRUCTURE_DATABASE

 44 45  0     0  0            999 V2000
    2.3300  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3300  -12.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0634  -12.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0634  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1966  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9479  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8147  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6813  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5480  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4147  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2814  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1479  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0147  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8813  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7481  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6147  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4814  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3481  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2147  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0814  -11.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9481  -11.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6963  -10.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970  -10.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9433  -13.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8100  -11.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6622  -11.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5121  -11.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3630  -11.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2298  -11.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2298  -10.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3788   -9.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5122  -10.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8627  -12.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8634  -12.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6298   -9.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9481  -12.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4814  -12.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0634  -13.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4635  -13.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9295  -12.2817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0935   -9.7773    0.0000 O   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  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  1     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
  4 25  1  1     0  0
 22 26  1  0     0  0
 26 27  2  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
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 32 33  1  0     0  0
 28 33  2  0     0  0
 29 34  1  0     0  0
 29 35  1  0     0  0
 33 36  1  0     0  0
 22 37  1  0     0  0
 18 38  1  0     0  0
  9 39  1  0     0  0
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  4 41  1  6     0  0
  2 42  1  1     0  0
  5 43  1  6     0  0
 31 44  1  1     0  0
M  END
> <LM_ID>
LMPR01070672

> <COMMON_NAME>
5,6-Diepikarpoxanthin

> <SYSTEMATIC_NAME>
(3S,5S,6S,3'R)-5,6-Dihydro-beta,beta-carotene-3,5,6,3'-tetrol

> <FORMULA>
C40H58O4

> <MASS>
602.43

> <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>
102507350

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070672

$$$$