LMPR01070939
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
    3.1569  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1569  -11.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0237  -12.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8906  -11.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8906  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0237  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7754  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6423  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5092  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3760  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2429  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1098  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9766  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8435  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7104  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5773  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4441  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3110  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1779  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0447  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9115  -10.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7785  -10.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5232   -9.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5242   -9.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7708  -12.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6406  -10.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4930  -10.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3431  -10.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1942  -10.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0611  -10.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0612   -9.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2100   -8.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3431   -9.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6937  -11.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6946  -11.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4606   -8.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7785  -11.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3110  -11.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5092   -9.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9766   -9.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9250   -8.5275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0234  -13.0228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0229  -11.0333    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  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  6     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  1     0  0
 22 26  1  0     0  0
 26 27  2  0     0  0
 28 27  1  1     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  2  0     0  0
 28 33  1  0     0  0
 29 34  1  0     0  0
 29 35  1  0     0  0
 33 36  1  0     0  0
 22 37  1  0     0  0
 18 38  1  0     0  0
  9 39  1  0     0  0
 13 40  1  0     0  0
 31 41  1  6     0  0
  3 42  2  0     0  0
  2 43  1  1     0  0
  5 43  1  1     0  0
M  END
> <LM_ID>
LMPR01070939

> <COMMON_NAME>
alpha-Cryptoeutreptiellanone

> <SYSTEMATIC_NAME>
(3S,5R,6S,3'R,6'R)-3,6-Epoxy-3'-hydroxy-5,6-dihydro-beta,epsilon-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>
101423918

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPR01070939

$$$$