LMPR01070522
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    0.5782   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5782  -10.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4287  -10.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291  -10.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4287   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1796   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0800   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9305   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7807   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6813   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5316   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3821   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2825   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1330   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9833   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8838   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7342   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5847   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4851   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3355   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1859   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9284   -8.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9289   -8.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1796  -10.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0863   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9368   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1859  -10.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7342  -10.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9305   -7.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3821   -7.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7872   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6877   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5380   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6877  -10.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3885   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2389   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0893   -9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9398   -8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0893  -10.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9550   -9.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2123  -10.9194    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  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
 27 32  1  0     0  0
 32 33  2  0     0  0
 33 34  1  0     0  0
 33 35  1  0     0  0
 34 36  2  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
 38 41  1  0     0  0
 40 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070522

> <COMMON_NAME>
1'-Methoxy-3',4'-dehydro-gamma-carotene

> <SYSTEMATIC_NAME>
1'-Methoxy-3',4'-didehydro-beta,psi-carotene

> <FORMULA>
C41H58O

> <MASS>
566.45

> <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>
87443276

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070522

$$$$