LMPR0106010048
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    8.8437   -9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7411   -9.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5885   -9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4359   -9.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3334   -9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1807   -9.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0780   -9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9753   -9.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8228   -9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6702   -9.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5675   -9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4150   -9.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2625   -9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1598   -9.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0073   -9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8547   -9.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4150  -10.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5885   -8.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0780   -8.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9731   -9.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1066   -9.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2403   -9.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3739   -9.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1066   -8.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8466  -10.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7092   -9.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5757   -9.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4424   -9.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3089   -9.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1754   -9.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3089  -10.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   -9.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7752   -9.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7752  -10.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415  -11.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5076  -10.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5076   -9.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3739  -11.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415  -12.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9090  -11.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9090   -9.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0427   -9.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 37  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  6  0  0  0
 35 39  1  1  0  0  0
 34 40  1  6  0  0  0
 33 41  1  1  0  0  0
 41 42  1  0  0  0  0
 37 23  1  1  0  0  0
M  END
> <LM_ID>
LMPR0106010048

> <COMMON_NAME>
4-(D-Glucopyranosyloxy)-4,4'-diaponeurosporene

> <SYSTEMATIC_NAME>
4-(D-Glucopyranosyloxy)-7',8'-dihydro-4,4'-diapo-psi,psi-carotene

> <FORMULA>
C36H52O6

> <MASS>
580.38

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101423914

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106010048

$$$$