LMPR0104300002
  LIPID_MAPS_STRUCTURE_DATABASE

 38 40  0  0  0  0  0  0  0  0999 V2000
    8.7100    7.4183    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7100    8.2518    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9173    8.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4273    7.8351    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9173    7.1608    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3616    6.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1742    7.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5359    7.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1742    8.5860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3616    8.7715    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5359    6.3332    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.3485    6.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0002    6.6673    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.0002    7.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3485    8.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5938    7.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6939    9.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000    7.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7511    7.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8052    7.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5005    6.4389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7220    6.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1459    9.5766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4942    9.0569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6670    6.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2503    7.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4168    7.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4168    5.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2503    5.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4241    9.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4241   10.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6189    9.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0162    5.6815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7220    5.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4442    5.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0003    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7100    6.5848    0.0000 H   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  1  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  8  2  0  0  0  0
  4 16  1  1  0  0  0
  9 17  1  1  0  0  0
  7 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
  5 21  1  1  0  0  0
 13 22  1  0  0  0  0
 10 23  1  0  0  0  0
  2 24  1  1  0  0  0
 21 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 23 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 11 34  1  0  0  0  0
 22 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
  1 38  1  6  0  0  0
M  END
> <LM_ID>
LMPR0104300002

> <COMMON_NAME>
(-)-Euphomine A

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H42O7

> <MASS>
514.29

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Jatrophane and cyclojatrophane diterpenoids [PR010430]

> <SYNONYMS>


> <INCHI_KEY>
CUWPNVIPGKLCJJ-CYMHBGLUSA-N

> <INCHI>
InChI=1S/C30H42O7/c1-18-13-14-29(6,7)26(35-21(4)31)16-25(33)19(2)15-24-27(37-23-11-9-8-10-12-23)20(3)17-30(24,34)28(18)36-22(5)32/h8-15,18,20,24-28,33-34H,16-17H2,1-7H3/b14-13+,19-15+/t18-,20-,24-,25?,26?,27-,28?,30+/m0/s1

> <SMILES>
[C@@]12([H])C=C(C)C(O)CC(OC(=O)C)C(C)(C)C=C[C@H](C)C(OC(=O)C)[C@@]1(O)C[C@H](C)[C@@H]2OC1C=CC=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183565

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608242

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$