LMPR0103590003
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.7638    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7638    6.3745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4783    5.9620    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1927    6.3745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1927    7.1995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4783    7.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9774    6.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4623    6.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9774    7.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1767    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1767    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3513    5.6600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0658    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1927    5.5495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1927    8.0245    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8908    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0493    7.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.4465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9669    6.5880    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  2  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  5  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  3  1  0  0  0  0
  4 14  1  1  0  0  0
  5 15  1  1  0  0  0
  3 16  1  6  0  0  0
  1 17  1  0  0  0  0
 17 18  2  0  0  0  0
 12 19  1  1  0  0  0
  2 20  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103590003

> <COMMON_NAME>
(+)-Armillarin

> <SYSTEMATIC_NAME>
(+)-5beta,6alpha-dihydroxy-7-protoilluden-14-al

> <FORMULA>
C15H22O3

> <MASS>
250.16

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Illudane and protoilludane sesquiterpenoids [PR010359]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168760

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608173

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103590003

$$$$