LMPR0103220001
  LIPID_MAPS_STRUCTURE_DATABASE

 16 18  0     0  0            999 V2000
    6.0606    9.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    7.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    9.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    9.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    9.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    9.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586   10.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8665    6.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8611    6.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2678    7.6127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1974    6.0606    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  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  1  0  0  0
 10 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  8  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103220001

> <COMMON_NAME>
Farfugin A

> <SYSTEMATIC_NAME>
(9S)-1,5,9-trimethyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran

> <FORMULA>
C15H18O

> <MASS>
214.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Farfugin sesquiterpenoids [PR010322]

> <SYNONYMS>


> <INCHI_KEY>
QUNSESJRLJEVEV-VIFPVBQESA-N

> <INCHI>
InChI=1S/C15H18O/c1-9-5-4-6-12-10(2)7-13-15(14(9)12)11(3)8-16-13/h7-9H,4-6H2,1-3H3/t9-/m0/s1

> <SMILES>
C1CC2C(C)=CC3OC=C(C)C=3C=2[C@@H](C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137841

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608143

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
186951

> <CITATION>
-

$$$$