LMPR01070574
  LIPID_MAPS_STRUCTURE_DATABASE

 43 43  0     0  0            999 V2000
    9.5475  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5475  -16.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2973  -16.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3975  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1473  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0472  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8972  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7471  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6471  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4970  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3469  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2469  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0968  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9467  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8466  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6965  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5466  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4464  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2964  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1463  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8975  -14.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8974  -14.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1473  -17.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0462  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.1463  -16.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6965  -16.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8972  -14.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3469  -14.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6976  -17.3296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7461  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6461  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4959  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   30.3459  -15.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   32.8957  -15.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0458  -16.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6489  -15.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3846  -18.3643    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
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
 22 26  1  0     0  0
 26 27  2  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
  2 32  1  0     0  0
 27 33  1  0     0  0
 33 34  2  0     0  0
 34 35  1  0     0  0
 34 36  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  2  0     0  0
 39 40  1  0     0  0
 39 41  1  0     0  0
  1 42  1  0     0  0
  3 43  2  0     0  0
M  END
> <LM_ID>
LMPR01070574

> <COMMON_NAME>
2,3-Dihydroxy-4-keto-gamma-carotene

> <SYSTEMATIC_NAME>
(2,3-trans)-2,3-Dihydroxy-beta,psi-caroten-4-one

> <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>
171118835

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070574

$$$$