LMPR0102090067
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0     0  0            999 V2000
    6.4091   -4.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4091   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2751   -2.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1411   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1411   -4.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2751   -4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2751   -1.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5429   -4.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0072   -2.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2751   -5.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4091   -6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1411   -6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8732   -3.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8732   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3732   -2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3732   -2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8732   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3732   -4.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3732   -4.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8732   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3732   -2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8732   -4.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3732   -4.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3732   -2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  3  7  1  0     0  0
  1  8  1  1     0  0
  4  9  1  1     0  0
  6 10  1  6     0  0
 10 11  1  0     0  0
 10 12  1  0     0  0
  9 13  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 14  1  0     0  0
 17 20  1  1     0  0
 14 21  1  0     0  0
 19 22  1  6     0  0
 20 23  1  0     0  0
 20 24  1  0     0  0
 14 13  1  1     0  0
M  END
> <LM_ID>
LMPR0102090067

> <COMMON_NAME>
Pileadimenthenol A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H34O4

> <MASS>
338.25

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>


> <INCHI_KEY>
MSBLNXQXZOOSNW-MILMJNAHSA-N

> <INCHI>
InChI=1S/C20H34O4/c1-12(2)15-7-8-20(6,19(22)10-15)24-23-18-11-16(13(3)4)17(21)9-14(18)5/h7-9,12-13,15-19,21-22H,10-11H2,1-6H3/t15-,16-,17+,18+,19+,20+/m1/s1

> <SMILES>
[C@@H]1(O)[C@@H](C(C)C)C[C@H](OO[C@]2(C)[C@@H](O)C[C@H](C(C)C)C=C2)C(C)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120987

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2803930

> <CITATION>
-

$$$$