LMPR0103190003
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    9.1412    9.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2783    8.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0125    8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1455   10.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    9.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3445    8.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2826    7.5571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0125    7.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8712    9.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0125   10.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6118   10.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0074   10.1499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0486    9.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1455    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8754    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8712   10.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0125   11.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6114   10.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1496    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4070    8.0741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8670    8.0615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1412   11.0504    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
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  1  0  0  0
  9 16  1  0  0  0  0
 10 17  1  6  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
  8 14  1  0  0  0  0
 10 16  1  0  0  0  0
 13 12  1  6  0  0  0
 13 18  1  0  0  0  0
  2 21  1  1  0  0  0
  3 22  1  6  0  0  0
  4 23  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103190003

> <COMMON_NAME>
Artemisinin

> <SYSTEMATIC_NAME>
Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one

> <FORMULA>
C15H22O5

> <MASS>
282.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Eudesmane sesquiterpenoids [PR010319]

> <SYNONYMS>
Arteannuin; Huanghuahaosu

> <INCHI_KEY>
BLUAFEHZUWYNDE-NNWCWBAJSA-N

> <INCHI>
InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1

> <SMILES>
[C@@]123OO[C@@]4(CC[C@@]1([H])[C@@H](CC[C@@]2([H])[C@H](C(=O)O[C@]3([H])O4)C)C)C

> <KEGG_ID>
C09538

> <HMDB_ID>
-

> <CHEBI_ID>
223316

> <ABBREVIATION>
-

> <CAYMAN_ID>
11816

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
68827

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
35608

> <CITATION>
-

$$$$