LMPR0103610010
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0     0  0            999 V2000
    7.7926    9.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    9.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4757    7.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0635    8.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4757    9.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    9.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    9.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    7.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    6.2676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7847   10.5276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  2  0     0  0
M  END
> <LM_ID>
LMPR0103610010

> <COMMON_NAME>
Alcyopterosin N

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H20O2

> <MASS>
232.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Illudalane sesquiterpenoids [PR010361]

> <SYNONYMS>


> <INCHI_KEY>
NUFTYHHRGFEVPH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H20O2/c1-9-7-12-13(8-15(3,4)14(12)17)10(2)11(9)5-6-16/h7,16H,5-6,8H2,1-4H3

> <SMILES>
C1(C)=CC2C(=O)C(C)(C)CC=2C(C)=C1CCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10728290

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2747890

> <CITATION>
11820763

$$$$