LMPR0103020002
  LIPID_MAPS_STRUCTURE_DATABASE

 16 16  0     0  0            999 V2000
   -1.2992   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1678   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0364   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7736   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6421   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5107   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3793   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2479   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1165   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1083    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1158    0.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3068   -0.0517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4245   -0.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7736    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2479    0.7511    0.0000 C   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  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
  1 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  1  2  0     0  0
  5 15  1  0     0  0
  9 16  1  0     0  0
M  END
> <LM_ID>
LMPR0103020002

> <COMMON_NAME>
Dendrolasin

> <SYSTEMATIC_NAME>
3-(4,8-Dimethylnona-3,7-dienyl)-furan

> <FORMULA>
C15H22O

> <MASS>
218.17

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Furanoid farnesane sesquiterpenoids [PR010302]

> <SYNONYMS>


> <INCHI_KEY>
LZBXPXAOYQVZEC-RIYZIHGNSA-N

> <INCHI>
InChI=1S/C15H22O/c1-13(2)6-4-7-14(3)8-5-9-15-10-11-16-12-15/h6,8,10-12H,4-5,7,9H2,1-3H3/b14-8+

> <SMILES>
C1(=COC=C1)CC/C=C(\C)/CC/C=C(\C)/C

> <KEGG_ID>
C16779

> <HMDB_ID>
-

> <CHEBI_ID>
80721

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316534

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
231986

> <CITATION>
-

$$$$