LMPR01070135
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
    6.7094    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4410    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3066    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1722    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0382    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9038    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7695    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6352    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5010    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3667    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2324    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0982    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9639    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8296    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6953    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5611    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4267    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2925    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1581    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0239    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8897    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7554    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6211    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4869    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3526    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2182    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0841    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9498    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8154    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6813    7.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0382    9.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5010    9.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9639    9.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2925    6.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7554    6.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2182    6.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5470    8.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750    9.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.6813    6.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7094    8.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7200    9.7063    0.0000 C   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
  6 32  1  0  0  0  0
 10 33  1  0  0  0  0
 14 34  1  0  0  0  0
 19 35  1  0  0  0  0
 23 36  1  0  0  0  0
 27 37  1  0  0  0  0
 31 38  1  0  0  0  0
  2 39  1  0  0  0  0
 31 40  1  0  0  0  0
  2 41  1  0  0  0  0
 39 42  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070135

> <COMMON_NAME>
Anhydrorhodovibrin

> <SYSTEMATIC_NAME>
1-Methoxy-3,4-didehydro-1,2-dihydro-psi,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>
C15877

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
80148

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5368308

> <LIPIDBANK_ID>
VCA1053

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPR01070135

$$$$