LMPR01071003
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   -8.0811  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0811  -12.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2154  -12.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3496  -12.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3496  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2154  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4660  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6002  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7345  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8688  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0028  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1372  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2716  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5943  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4599  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3258  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1914  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0572  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9230  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7886  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6544  -10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5202  -11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7153   -9.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7155   -9.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3812  -10.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2325  -11.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5202  -12.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0572  -12.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7345   -9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2716   -9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9529  -11.3679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0814   -9.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989   -9.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5865   -8.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5759   -8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2637   -9.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2162  -10.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7640   -8.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7640   -9.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9989   -7.5067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9466  -12.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4926  -12.8551    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
 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
 22 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 22 28  1  0     0  0
 18 29  1  0     0  0
  9 30  1  0     0  0
 13 31  1  0     0  0
 27 32  2  0     0  0
 33 27  1  6     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 33 37  1  0     0  0
 33 38  1  1     0  0
 34 39  1  0     0  0
 34 40  1  0     0  0
 36 41  2  0     0  0
  2 42  1  1     0  0
  4 43  1  0     0  0
M  END
> <LM_ID>
LMPR01071003

> <COMMON_NAME>
Capsanthone

> <SYSTEMATIC_NAME>
(3R,5'R)-3-Hydroxy-beta,kappa-carotene-3',6'-dione

> <FORMULA>
C40H54O3

> <MASS>
582.41

> <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>
21764964

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01071003

$$$$