LMPR0103090013
  LIPID_MAPS_STRUCTURE_DATABASE

 27 28  0  0  0  0  0  0  0  0999 V2000
    7.5796    7.3551    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0825    8.0119    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7501    7.3444    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8483    6.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8874    8.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8341    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2238    7.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5046    6.5494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1827    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6329    6.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1375    9.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5482    8.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4065    7.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1965    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3959    8.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1203    9.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2547    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5593    8.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0689    8.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6798    9.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8251   10.4062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9722    8.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2436    6.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4133    6.4652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3286    7.0214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8724    8.1605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  2  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 20 25  1  0  0  0  0
  8  9  1  0  0  0  0
 19 21  1  0  0  0  0
  1 26  1  6  0  0  0
  3 27  1  1  0  0  0
M  END
> <LM_ID>
LMPR0103090013

> <COMMON_NAME>
alatolide

> <SYSTEMATIC_NAME>
(1E,4Z)-14,15-dihydroxy-8alpha-(2-methylpropanoyloxy)germacra-1(10),4,11(13)-trieno-12,6alpha-lactone

> <FORMULA>
C19H26O6

> <MASS>
350.17

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Germacrane sesquiterpenoids [PR010309]

> <SYNONYMS>
Alatolide

> <KEGG_ID>
C09290

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
2542

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281421

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103090013

$$$$