LMPR0103370005
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    6.0439    8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0439    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    7.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    9.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6348    7.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4985    7.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4985    8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6348    9.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    9.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4089    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4061    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7711    6.7080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9998   10.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9971   10.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3052    9.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2537    8.9807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1802    9.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3166    8.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4530    9.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3166    7.7053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5893    8.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7256    9.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620    8.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0017    9.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0017   10.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8619   10.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7256   10.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5894    7.7053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7256    7.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7257    6.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620    7.7053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10  5  1  0     0  0
  5 11  1  1     0  0
  3 12  1  0     0  0
  3 13  1  0     0  0
  4 14  1  6     0  0
 10 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17  9  1  0     0  0
 17 18  2  0     0  0
  1 19  1  1     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
 21 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 24  2  0     0  0
 23 30  1  1     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 31 33  2  0     0  0
M  END
> <LM_ID>
LMPR0103370005

> <COMMON_NAME>
Proversilin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H33NO5

> <MASS>
439.24

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Drimane sesquiterpenoids [PR010337]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156580776

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103370005

$$$$