LMPR0103630001
  LIPID_MAPS_STRUCTURE_DATABASE

 18 20  0     0  0            999 V2000
    6.9267    8.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    8.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    8.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    8.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0248    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0248    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3419    7.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    7.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3419    8.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6823    9.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.6517    0.0000 H   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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  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  5  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  1 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
  5 17  1  1     0  0
  4 18  1  1     0  0
M  END
> <LM_ID>
LMPR0103630001

> <COMMON_NAME>
Furodysin

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H20O

> <MASS>
216.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DIPYJSWOBDKTRL-CHWSQXEVSA-N

> <INCHI>
InChI=1S/C15H20O/c1-10-4-5-13-12(8-10)9-11-6-7-16-14(11)15(13,2)3/h6-8,12-13H,4-5,9H2,1-3H3/t12-,13-/m1/s1

> <SMILES>
C1(C)=C[C@]2([H])CC3C=COC=3C(C)(C)[C@]2([H])CC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10878576

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1163354

> <CITATION>
-

$$$$