LMPR01070141
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    6.0608    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9263    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7918    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6571    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5225    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3881    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2534    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1188    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9844    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8498    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7151    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5806    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4461    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3115    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1768    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0423    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9078    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7731    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6386    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5041    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3695    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2349    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1003    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9658    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9263    8.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3881    8.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8498    8.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1768    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6386    6.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1003    6.0608    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>
7,8,11,12,7',8'-Hexahydro-4,4'-diapo-psi,psi-carotene

> <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://www.lipidmaps.org/databases/lmsd/LMPR01070141

$$$$