LMPR0103380001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.8952    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8952    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6096    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3241    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3241    7.3100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6096    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0386    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7530    6.4850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7530    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0386    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3241    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6096    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3661    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0306    8.6157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2101    8.5295    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3241    5.6600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    6.8975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5499    6.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4675    6.0725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7976    9.2439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4132    8.7430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1731    7.6905    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  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  5 11  1  1  0  0  0
  3 12  2  0  0  0  0
  2 13  1  1  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
  4 17  1  6  0  0  0
  2 18  1  6  0  0  0
  8 19  1  6  0  0  0
  8 20  1  1  0  0  0
 16 21  1  1  0  0  0
 16 22  1  6  0  0  0
 14 23  2  0  0  0  0
M  END
> <LM_ID>
LMPR0103380001

> <COMMON_NAME>
7alpha,11alpha-Dihydroxy-4(13),8-coloratadien-12,11-olide

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H20O4

> <MASS>
264.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Coloratane sesquiterpenoids [PR010338]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187286

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608152

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103380001

$$$$