LMPR0102090068
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0     0  0            999 V2000
    6.4242   -4.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4242   -3.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2923   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1603   -3.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1603   -4.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2923   -4.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2923   -1.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5560   -4.6860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0285   -2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2923   -5.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4242   -6.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1603   -6.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9717   -2.6814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8397   -3.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7078   -2.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5759   -3.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5759   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7078   -4.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8397   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7078   -1.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5758   -1.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8397   -1.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7078   -5.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4440   -4.6861    0.0000 O   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  6     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  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 14  1  0     0  0
 14 13  1  6     0  0
 15 20  1  1     0  0
 20 21  1  0     0  0
 20 22  1  0     0  0
 18 23  1  0     0  0
 17 24  1  6     0  0
M  END
> <LM_ID>
LMPR0102090068

> <COMMON_NAME>
Pileadimenthenol B

> <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>
GMSSJSZXPRCNIL-NADOGSGZSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120988

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2803930

> <CITATION>
-

$$$$