LMPR0104350001
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.8749    8.1261    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8749    7.3011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4583    6.7177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2833    6.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8666    7.3011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8666    8.1261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2833    8.7094    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4583    8.7094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6512    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1362    7.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6512    8.3810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1398    6.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.1117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0837    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4583    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8666    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9062    9.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7132    9.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3542    9.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1604    7.7136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8708    7.4322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1127    8.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1425    9.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3246    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8224    8.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0089   10.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5811    6.0636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2956    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2956    7.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0100    6.0636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4481    8.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0802    8.9229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4968    9.5063    0.0000 O   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  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  6  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
 14 15  2  0  0  0  0
  5 16  1  1  0  0  0
 11 17  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 13 20  1  1  0  0  0
  2 21  1  6  0  0  0
  3 22  1  6  0  0  0
  1 23  1  1  0  0  0
  8 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 16 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 11 32  1  1  0  0  0
  6 33  1  6  0  0  0
  7 34  1  6  0  0  0
M  END
> <LM_ID>
LMPR0104350001

> <COMMON_NAME>
(-)-Fusicoplagin A

> <SYSTEMATIC_NAME>
(-)-8alpha,15-diacetoxy-4beta,9alpha,14beta-trihydroxy-3(16)-fusicoccene

> <FORMULA>
C24H38O7

> <MASS>
438.26

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Fusicoccane diterpenoids [PR010435]

> <SYNONYMS>


> <INCHI_KEY>
AMBIXBPMZZPLEH-RITQMIIASA-N

> <INCHI>
InChI=1S/C24H38O7/c1-12(2)24(29)8-7-23(11-30-15(5)25)10-18-13(3)19(27)9-17(18)14(4)21(31-16(6)26)20(28)22(23)24/h12,14,17-22,27-29H,3,7-11H2,1-2,4-6H3/t14-,17+,18+,19+,20+,21+,22-,23-,24-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184676

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608251

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$