LMPR01070663
  LIPID_MAPS_STRUCTURE_DATABASE

 44 45  0     0  0            999 V2000
    2.2996  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2996  -13.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1510  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9039  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8053  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6567  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5081  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4096  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2608  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1122  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0137  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8651  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7165  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6179  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4693  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3207  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2222  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0736  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9249  -12.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6502  -11.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6519  -11.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9039  -13.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8264  -11.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9249  -13.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4484  -13.9518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6777  -11.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5291  -10.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3805  -11.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2319  -10.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.6277   -9.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2699   -8.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1014   -9.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1385  -14.9606    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
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  4 25  1  0  0  0  0
 26 22  1  1  0  0  0
 22 27  1  0  0  0  0
 18 28  1  0  0  0  0
  9 29  1  0  0  0  0
 13 30  1  0  0  0  0
  2 31  1  1  0  0  0
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 37 38  1  0  0  0  0
 33 38  1  0  0  0  0
 34 39  1  0  0  0  0
 34 40  1  0  0  0  0
 38 41  1  6  0  0  0
 38 42  1  1  0  0  0
 36 43  1  1  0  0  0
  3 44  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070663

> <COMMON_NAME>
Corbiculaxanthin

> <SYSTEMATIC_NAME>
(3S,3'S,4'R,5'R,6'R)-6',7'-didehydro-3,4,3',5-tetrol

> <FORMULA>
C40H56O4

> <MASS>
600.42

> <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>
11650127

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070663

$$$$