LMPR0104240003
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.8816    8.1261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8816    7.3011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4650    6.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2900    6.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8734    7.3011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8734    8.1261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2900    8.7094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4650    8.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1429    7.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6580    8.3810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1465    6.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2756    6.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0904    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8734    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9129    9.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7199    9.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3609    9.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4650    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1265    9.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0869    8.9230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1672    7.7136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3794    8.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.7806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  6  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
  5 15  1  6  0  0  0
 11 16  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  2  0  0  0  0
 16 20  1  0  0  0  0
  6 21  1  6  0  0  0
  7 21  1  1  0  0  0
  1 22  1  6  0  0  0
  2 22  1  6  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104240003

> <COMMON_NAME>
(-)-Stolondiol

> <SYSTEMATIC_NAME>
(-)-7,8:10,11-diepoxy-4(16)-dolabellene-17,18-diol

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Dolabellane and modified dolabellane diterpenoids [PR010424]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608238

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104240003

$$$$