LMPR0103190015
  LIPID_MAPS_STRUCTURE_DATABASE

 19 20  0  0  0  0  0  0  0  0999 V2000
    7.1435    8.2979    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1435    7.4729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4289    8.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    8.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    7.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    8.7104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8579    7.0604    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0000    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1446    9.1179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1446    6.6429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8603    6.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    5.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5760    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5783    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2892    6.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8603    9.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  6  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2  1  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  6  0  0  0
  2 13  1  6  0  0  0
 10 14  1  1  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
  9 19  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103190015

> <COMMON_NAME>
(+)-artemisinic acid

> <SYSTEMATIC_NAME>
2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-enoic acid

> <FORMULA>
C15H22O2

> <MASS>
234.16

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Eudesmane sesquiterpenoids [PR010319]

> <SYNONYMS>
artemisinic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
63749

> <CAYMAN_ID>
25059

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10922465

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103190015

$$$$