LMPR01070567
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    0.9172  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9172  -11.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820  -12.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6469  -11.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6469  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5296  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3945  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2592  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1240  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9889  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7185  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5834  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4481  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3130  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1777  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0426  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9075  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7722  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6370  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5019  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3666  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2315  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0962  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9610  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8258  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6906  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5554  -10.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4203  -10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4882   -9.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0760   -9.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2592   -9.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7185   -9.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0426  -11.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5019  -11.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9610  -11.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5250  -12.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2965  -10.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4203  -11.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7821  -13.4559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0506  -12.4457    0.0000 O   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
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
  6 31  1  0     0  0
  6 32  1  0     0  0
  9 33  1  0     0  0
 13 34  1  0     0  0
 18 35  1  0     0  0
 22 36  1  0     0  0
 26 37  1  0     0  0
  4 38  1  0     0  0
 30 39  1  0     0  0
 30 40  1  0     0  0
  3 41  2  0     0  0
  2 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070567

> <COMMON_NAME>
3-Hydroxy-4-keto-gamma-carotene

> <SYSTEMATIC_NAME>
3-Hydroxy-beta,psi-caroten-4-one

> <FORMULA>
C40H54O2

> <MASS>
566.41

> <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>
181897

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87398669

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070567

$$$$