LMPR0103060003
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.4290    8.4370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4290    7.6120    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0000    8.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.1995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7145    8.8495    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8579    9.2620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    9.2620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    5.9620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.1370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    8.4370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5724    8.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    8.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    9.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    8.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3020    9.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1270    9.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.8495    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1434    9.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0  0  0  0
  1  9  1  6  0  0  0
  2  1  1  0  0  0  0
  2  8  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  2  1  0  0  0  0
  5 10  1  6  0  0  0
  6  3  1  0  0  0  0
  6  1  1  0  0  0  0
  6 32  1  0  0  0  0
  6 31  1  1  0  0  0
 33  7  1  1  0  0  0
 24  7  1  1  0  0  0
  8 30  1  0  0  0  0
 10 13  1  0  0  0  0
 13 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
 13 23  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 33 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 28  2  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  0  0  0  0
 32 31  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103060003

> <COMMON_NAME>
fumagillin

> <SYSTEMATIC_NAME>
(2E,4E,6E,8E)-10-({(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]oct-6-yl}oxy)-10-oxodeca-2,4,6,8-tetraenoic acid

> <FORMULA>
C26H34O7

> <MASS>
458.23

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bisabolane sesquiterpenoids [PR010306]

> <SYNONYMS>
2,4,6,8-decatetraenedioic acid, 4-(1,2-epoxy-1,5-dimethyl-4-hexenyl)-5-methoxy-1-oxaspiro(2,5)oct-6-yl ester; Fumagillin

> <KEGG_ID>
C09668

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
48635

> <CAYMAN_ID>
11332

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6917655

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103060003

$$$$