LMPR01071010
  LIPID_MAPS_STRUCTURE_DATABASE

 44 45  0     0  0            999 V2000
   21.7705  -11.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0125  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5452  -14.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5452  -15.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4009  -16.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2566  -15.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2566  -14.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4009  -14.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1628  -14.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8975  -13.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9043  -13.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1628  -16.2984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6894  -16.2984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1695  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0252  -13.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8810  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7367  -13.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5924  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4986  -13.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3543  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0658  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9216  -13.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7773  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4888  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2506  -13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0252  -12.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4986  -12.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7065  -13.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5529  -11.3413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2105  -10.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2167  -10.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.4143  -10.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5137  -11.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6144   -9.6772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2566  -16.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  4  9  1  0     0  0
  8 10  2  0     0  0
  9 11  1  0     0  0
  9 12  1  0     0  0
  7 13  1  6     0  0
  5 14  1  1     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
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 28 29  2  0     0  0
 29 30  1  0     0  0
 29 31  1  0     0  0
 25 32  1  0     0  0
 16 33  1  0     0  0
 20 34  1  0     0  0
 10 15  2  0     0  0
 30  2  2  0     0  0
  3 35  2  0     0  0
  1  3  1  6     0  0
  1 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
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  1 39  1  0     0  0
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 36 41  1  0     0  0
 36 42  1  0     0  0
 38 43  1  1     0  0
  7 44  1  1     0  0
M  END
> <LM_ID>
LMPR01071010

> <COMMON_NAME>
Capsoneoxanthin

> <SYSTEMATIC_NAME>
(3S,5R,6R,3'S,5'R)-3,5,3'-Trihydroxy-6,7-didehydro-5,6-dihydro-beta,kappa-caroten-6'-one

> <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>
162936689

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01071010

$$$$