LMPR01070717
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
   22.1840  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1840   -9.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3385   -9.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4930   -9.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4930  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3385  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5977  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7522  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9067  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0612  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2157  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3702  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5247  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6791  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8336  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9881  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1426  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2971  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4516  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7606  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9150  -10.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8358  -12.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8411  -12.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6474   -9.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0696  -11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9150   -9.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2971   -9.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9067  -12.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5247  -12.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7522   -9.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0295   -9.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1743  -11.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3288  -12.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5331  -11.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6876  -12.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6876  -13.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833  -13.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3288  -13.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9807  -10.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0357  -10.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2241  -13.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8289  -13.6922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  4 25  1  1  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 18 28  1  0  0  0  0
  9 29  1  0  0  0  0
 13 30  1  0  0  0  0
  8 31  1  0  0  0  0
  4 31  1  0  0  0  0
  2 32  1  1  0  0  0
 26 33  3  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 34 39  2  0  0  0  0
 35 40  1  0  0  0  0
 35 41  1  0  0  0  0
 39 42  1  0  0  0  0
 37 43  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070717

> <COMMON_NAME>
Diadinochrome B

> <SYSTEMATIC_NAME>
(8'R)-5,8-Epoxy-7',8'-didehydro-5,8-dihydro-beta,beta-carotene-3,3'-diol

> <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>
181813

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101176786

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070717

$$$$