LMPR01070433
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   10.3255  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1914  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0574  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9232  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7892  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6552  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5211  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3870  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2529  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1189  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9848  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8507  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7166  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5826  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4485  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3144  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1804  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0462  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9232   -9.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3870   -9.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7166  -11.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1804  -11.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4596  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5936  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7276  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8617  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1299  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4596   -9.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958   -9.4025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8896  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7556  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6215  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4875  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3534  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2193  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0853  -10.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9512  -10.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6215  -11.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0853  -11.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1303   -9.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8830   -8.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
  4 19  1  0     0  0
  8 20  1  0     0  0
 13 21  1  0     0  0
 17 22  1  0     0  0
  1 23  2  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 23 29  1  0     0  0
 27 30  1  0     0  0
 18 31  1  0     0  0
 31 32  1  0     0  0
 32 33  2  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  2  0     0  0
 37 38  1  0     0  0
 33 39  1  0     0  0
 37 40  1  0     0  0
 27 41  1  0     0  0
 30 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070433

> <COMMON_NAME>
11',12'-Dihydrospheroidene

> <SYSTEMATIC_NAME>
1-Methoxy-3,4-didehydro-1,2,7',8',11',12'-hexahydro-psi,psi-carotene

> <FORMULA>
C41H62O

> <MASS>
570.48

> <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>
87443700

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070433

$$$$