LMPR0104500002
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    5.0000   10.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    9.0203    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4289    9.4328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4289   10.2578    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7144   10.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    9.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    9.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579   10.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434   10.6704    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3019    8.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1269    8.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1269    7.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7103    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7103    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9959    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4248    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723   10.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    8.6078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723   11.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434   11.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579   11.9078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289   11.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7103    5.2475    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  1  0  0  0
  3 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  9 18  1  0  0  0  0
  4 19  1  6  0  0  0
 18 20  2  0  0  0  0
 10 21  1  1  0  0  0
 21 22  2  0  0  0  0
  5 23  1  1  0  0  0
 15 24  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104500002

> <COMMON_NAME>
(+)-18-Hydroxy-7,16-sacculatadiene-11,12-dial

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Sacculatane diterpenoids [PR010450]

> <SYNONYMS>


> <INCHI_KEY>
NLSLPFHXVAAAEH-QVBKECMHSA-N

> <INCHI>
InChI=1S/C20H30O3/c1-18(2,23)9-5-10-19(3)11-6-12-20(4)16(14-22)15(13-21)7-8-17(19)20/h5,7,9,13-14,16-17,23H,6,8,10-12H2,1-4H3/b9-5+/t16-,17-,19+,20+/m0/s1

> <SMILES>
C1C[C@]2(C)[C@@H](C=O)C(C=O)=CC[C@@]2([H])[C@@](C/C=C/C(O)(C)C)(C)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185546

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608266

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$