LMPR0104210002
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.6131    9.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6131    8.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4936    7.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3740    8.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3740    9.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4936    9.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2545    7.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1350    8.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1350    9.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2545    9.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0154    7.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8959    8.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8959    9.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0154    9.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4936    6.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6131    6.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3740    6.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0154   10.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1350    8.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3740   10.2912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3740    7.2411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.7828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9852   10.6633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0019   10.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7763    9.7828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1350    7.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5176    8.8008    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
  9 10  1  0  0  0  0
 10  5  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
  3 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  2  0  0  0  0
  8 19  1  6  0  0  0
  5 20  1  1  0  0  0
  4 21  1  1  0  0  0
  1 22  1  6  0  0  0
  6 23  1  1  0  0  0
  6 24  1  6  0  0  0
 13 25  1  1  0  0  0
  8 26  1  1  0  0  0
 10 27  1  6  0  0  0
  7 27  1  6  0  0  0
M  END
> <LM_ID>
LMPR0104210002

> <COMMON_NAME>
(-)-Enunicelline

> <SYSTEMATIC_NAME>
(-)-6alpha,13alpha-epoxy-8(19)-eunicellene-3alpha,4beta,9beta,12beta-tetrol

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Eunicellane and asbestinane diterpenoids [PR010421]

> <SYNONYMS>


> <INCHI_KEY>
SUIXMZMMFNVBIF-HMALJIELSA-N

> <INCHI>
InChI=1S/C20H34O5/c1-10(2)12-9-15(22)20(5,24)17-14-8-11(3)13(21)6-7-19(4,23)18(25-14)16(12)17/h10,12-18,21-24H,3,6-9H2,1-2,4-5H3/t12-,13+,14-,15+,16-,17-,18-,19+,20-/m1/s1

> <SMILES>
CC(C)[C@H]1C[C@@H]([C@](C)([C@@H]2[C@H]3CC(=C)[C@H](CC[C@@](C)([C@@H]([C@H]12)O3)O)O)O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608230

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6152

> <CITATION>
-

$$$$