LMPR01071008
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0     0  0            999 V2000
    0.9900  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900  -12.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8553  -13.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7209  -12.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7209  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8553  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6041  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4696  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3350  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2004  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0660  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9314  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7966  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6622  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5275  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3931  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2584  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1238  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9893  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8547  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7201  -11.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5856  -11.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3557  -10.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550  -10.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4462  -11.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2971  -11.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1458  -11.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5856  -12.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1238  -12.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3350  -10.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7966  -10.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1247  -13.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0170  -11.7926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1458  -10.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9630   -9.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6506   -8.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6404   -8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3284   -9.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2809  -10.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8278   -9.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8278  -10.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0637   -7.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5870  -12.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2236  -13.6555    0.0000 C   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  1     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
 22 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  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  1     0  0
 27 33  2  0     0  0
 34 27  1  6     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 34 38  1  0     0  0
 34 39  1  1     0  0
 35 40  1  0     0  0
 35 41  1  0     0  0
 37 42  1  1     0  0
  5 43  1  6     0  0
  4 43  1  6     0  0
  4 44  1  1     0  0
M  END
> <LM_ID>
LMPR01071008

> <COMMON_NAME>
Capsanthin 5,6-epoxide

> <SYSTEMATIC_NAME>
(3S,5R,6S,3'S,5'R)-5,6-Epoxy-3,3'-dihydroxy-5,6-dihydro-beta,kappa-caroten-6'-one

> <FORMULA>
C40H56O4

> <MASS>
600.42

> <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>
91165

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11039295

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01071008

$$$$