LMPR0103590008
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    9.9046    8.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9046    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0385    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1725    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1725    8.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0385    9.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2212    7.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6334    8.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2212    9.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7672    8.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7672    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7707    9.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7707   10.3618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5385    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4046    6.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3707    6.7364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0853    6.8652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6158    6.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9988    9.8459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6296    5.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5955    5.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9225    5.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3026    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2686    5.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5274    4.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8203    4.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8544    4.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1473    3.8387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0438    7.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4933    4.7353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7522    3.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5508    7.9486    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  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
  1 12  1  0     0  0
 12 13  2  0     0  0
  3 14  1  0     0  0
 14 15  1  0     0  0
 15  2  1  0     0  0
 15 16  1  6     0  0
  4 17  1  6     0  0
  3 18  1  1     0  0
  5 19  1  6     0  0
 16 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
 21 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 21  2  0     0  0
 27 28  1  0     0  0
 23 29  1  0     0  0
 25 30  1  0     0  0
 30 31  1  0     0  0
  2 32  1  1     0  0
M  END
> <LM_ID>
LMPR0103590008

> <COMMON_NAME>
Armillaripin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H30O6

> <MASS>
414.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Illudane and protoilludane sesquiterpenoids [PR010359]

> <SYNONYMS>


> <INCHI_KEY>
BGKXQRPQNIXIMH-MEVKZITKSA-N

> <INCHI>
InChI=1S/C24H30O6/c1-13-6-15(29-5)7-16(26)19(13)21(27)30-17-9-23(4)18-10-22(2,3)12-24(18,28)8-14(11-25)20(17)23/h6-8,11,17-18,20,26,28H,9-10,12H2,1-5H3/t17-,18-,20-,23-,24+/m1/s1

> <SMILES>
C1(C=O)=C[C@]2(O)CC(C)(C)C[C@]2([H])[C@@]2(C)C[C@@H](OC(=O)C3=C(O)C=C(OC)C=C3C)[C@@]12[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
164279

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
47429

> <CITATION>
2284955

$$$$