LMPR01070141
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4280    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8558    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5699    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2838    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9977    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7118    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4257    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1396    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8536    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5676    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2815    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9954    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7094    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4234    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1373    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8513    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5653    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2792    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9932    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7071    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4211    6.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    7.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5699    7.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4257    7.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9954    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8513    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7071    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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
  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  1  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  1  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
  2 25  1  0  0  0  0
  6 26  1  0  0  0  0
 10 27  1  0  0  0  0
 15 28  1  0  0  0  0
 19 29  1  0  0  0  0
 23 30  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070141

> <COMMON_NAME>
4,4'-Diapophytofluene

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H46

> <MASS>
406.36

> <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>
62740

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061258

> <LIPIDBANK_ID>
VCA1059

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070141

$$$$