LMPR0104250001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    8.5423    6.7269    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5423    7.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3270    6.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8119    7.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3270    7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8973    8.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0930    7.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7351    7.1394    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0930    6.3962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8973    6.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9124    7.2011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4476    6.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8056    5.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6283    5.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3226    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0408    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5055    5.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5423    5.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5819    8.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0298    9.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3888    8.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3409    5.0945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  2  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
  8 15  1  6  0  0  0
 14 16  2  0  0  0  0
  9 17  1  1  0  0  0
  1 18  1  1  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 11 22  1  1  0  0  0
 13 23  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104250001

> <COMMON_NAME>
(-)-Amijiol

> <SYSTEMATIC_NAME>
(-)-1(15),8-dolastadiene-4beta,14beta-diol

> <FORMULA>
C20H32O2

> <MASS>
304.24

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Dolastane and modified dolastane diterpenoids [PR010425]

> <SYNONYMS>


> <INCHI_KEY>
ZHDYUIWBYAYXJQ-WTGUMLROSA-N

> <INCHI>
InChI=1S/C20H32O2/c1-13(2)15-8-10-18(4)12-20(22)14(3)6-7-17(21)19(20,5)11-9-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18-,19-,20+/m1/s1

> <SMILES>
[C@@]12(C)C[C@]3(O)C(=C)C([H])C[C@@H](O)[C@@]3(C)CCC1=C(C(C)C)CC2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193274

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14890520

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$