LMPR01040142
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0     0  0            999 V2000
   10.3585    8.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3585    7.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0653    7.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0653    9.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306    6.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306    9.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8962    9.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8962    7.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2595    8.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5655    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8630    7.6059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8615    9.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3958   10.2634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4931    9.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6276    8.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6276    7.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4931    7.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0998    6.9674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0998    9.8975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2853   10.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2913   10.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8848    9.6010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7916   11.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7916   12.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9260   11.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   12.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   11.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7570   11.6381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3669   10.2389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2431    6.4831    0.0000 O   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
  4  1  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9  8  1  0  0  0  0
  3 10  2  0  0  0  0
  8 11  1  6  0  0  0
  9 11  1  6  0  0  0
  7 12  1  1  0  0  0
  7 13  1  6  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 17  2  1  0  0  0  0
  2 18  1  1  0  0  0
  1 19  1  6  0  0  0
 14 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 23  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 23 28  1  0  0  0  0
 21 29  1  6  0  0  0
 17 30  1  0     0  0
M  END
> <LM_ID>
LMPR01040142

> <COMMON_NAME>
Novaxenicin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H30O7

> <MASS>
382.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21778842

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01040142

$$$$