LMPR01070277
  LIPID_MAPS_STRUCTURE_DATABASE

 41 43  0     0  0            999 V2000
    7.7654    8.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7654    7.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6261    8.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9156    8.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9572    6.8329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9156    6.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7654    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4813    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4136    9.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4013    9.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3310    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1861    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3255    9.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8911    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7462    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7408    9.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4511    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3064    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1616    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0168    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8665    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0112    7.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7217    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5769    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4266    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2817    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4211    7.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1370    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9866    8.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8418    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9923    9.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6971    8.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3398    7.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3273    7.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8418   10.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1370   10.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7026    9.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
 35 40  1  0  0  0  0
 36 41  1  0  0  0  0
  5  8  1  0  0  0  0
  9 12  1  0  0  0  0
 39 41  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070277

> <COMMON_NAME>
Citroxanthin

> <SYSTEMATIC_NAME>
5,8-Epoxy-5,8-dihydro-beta,beta-carotene

> <FORMULA>
C40H56O

> <MASS>
552.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Mutatochrome; Flavacin

> <KEGG_ID>
C08605

> <HMDB_ID>
HMDB0036869

> <YMDB_ID>
-

> <CHEBI_ID>
7037

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281246

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070277

$$$$