LMPR0104100001
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    5.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    6.1272    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4292    6.9523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7146    7.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1437    5.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8584    6.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8584    6.9523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1437    7.3649    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5730    7.3649    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5730    8.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8584    8.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1437    8.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    7.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3020    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1271    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2875    8.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866    6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9992    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    5.3020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8584    7.7775    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  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 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 10  1  0  0  0  0
  4 15  1  1  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  2  0  0  0  0
 11 19  1  6  0  0  0
 19 20  2  0  0  0  0
  3 21  1  6  0  0  0
  9 22  1  1  0  0  0
M  END
> <LM_ID>
LMPR0104100001

> <COMMON_NAME>
(+)-13(17),15-Cleistanthadiene

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H32

> <MASS>
272.25

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cleistanthane and isocleistanthane diterpenoids [PR010410]

> <SYNONYMS>


> <INCHI_KEY>
GOFPPPBRKRVCKN-OAQMNZSCSA-N

> <INCHI>
InChI=1S/C20H32/c1-6-15-14(2)8-10-17-16(15)9-11-18-19(3,4)12-7-13-20(17,18)5/h6,15-18H,1-2,7-13H2,3-5H3/t15-,16-,17?,18-,20+/m0/s1

> <SMILES>
C1CC[C@]2(C)C3CCC(=C)[C@H](C=C)[C@]3([H])CC[C@@]2([H])C1(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608214

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$