LMPR01070096
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
    7.5977    7.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1501    8.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6486    8.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7923    8.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9254    9.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6574    9.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5139    9.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3299    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9132   10.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7800   10.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5243    8.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1499    8.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7817    9.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9165    8.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5122   10.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6452   10.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0497    9.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1845    8.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1862    7.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3177    9.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4525    8.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7204    8.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8535    9.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5856    9.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7222    7.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9884    8.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1215    9.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4612    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3282    8.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2564    8.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3895    9.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9237   10.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0602    8.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1934    9.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3878   10.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5960    8.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9597   10.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9597   10.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4663    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6435   11.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 41  1  1  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  3  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
  6 12  2  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 11 17  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 11 14  2  0  0  0  0
 23 24  2  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  2  0  0  0  0
 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  2  0  0  0  0
 12 32  1  0  0  0  0
  5 33  1  0  0  0  0
  5 34  1  0  0  0  0
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 30 35  1  0  0  0  0
  9 30  2  0  0  0  0
 32 36  1  0  0  0  0
 29 37  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  9 38  1  0  0  0  0
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 29 40  1  0  0  0  0
 38 42  2  0  0  0  0
 17 43  2  0  0  0  0
M  END
> <LM_ID>
LMPR01070096

> <COMMON_NAME>
Phoenicoxanthin

> <SYSTEMATIC_NAME>
(3S)-3-Hydroxy-beta,beta-carotene-4,4'-dione

> <FORMULA>
C40H52O3

> <MASS>
580.39

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Adonirubin; 3-Hydroxycanthaxanthin

> <KEGG_ID>
C15967

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
80216

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061231

> <LIPIDBANK_ID>
VCA1014

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070096

$$$$