LMPR0103370003
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
    6.0605    8.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    8.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    9.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    8.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    9.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    9.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4265    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4265    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    6.7265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0246   10.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0246   10.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3336    9.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2847    9.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4265    6.3606    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  1     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
 12 19  1  0     0  0
M  END
> <LM_ID>
LMPR0103370003

> <COMMON_NAME>
Proversilin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H22O3

> <MASS>
250.16

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Drimane sesquiterpenoids [PR010337]

> <SYNONYMS>


> <INCHI_KEY>
HKSUEWCITJADGL-NWANDNLSSA-N

> <INCHI>
InChI=1S/C15H22O3/c1-14(9-16)6-3-7-15(2)11-8-18-13(17)10(11)4-5-12(14)15/h12,16H,3-9H2,1-2H3/t12-,14+,15+/m0/s1

> <SMILES>
C1C[C@]2(C)C3COC(=O)C=3CC[C@@]2([H])[C@@](C)(CO)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
57509385

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
46472

> <CITATION>
32628478

$$$$