LMPR0104330001
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.3062    7.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6173    7.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2510    8.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9917    8.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    7.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7929    6.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5070    9.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8299    9.3091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7015    8.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7841    8.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1324    7.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8180    8.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8662    6.9769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2727    5.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5001    9.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9361    6.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4296    7.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0773    8.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4459    5.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6241    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1161    6.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    5.8296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8026    7.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4440    5.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6821    5.8882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1020    7.6831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3269    7.0251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9120    8.2584    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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  6  0  0  0
  6 14  2  0  0  0  0
  7 15  1  1  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  1  0  0  0
 17 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  2  0  0  0  0
 23 26  1  0  0  0  0
  3  4  1  0  0  0  0
  7 12  1  0  0  0  0
 16 19  1  0  0  0  0
 21 23  1  0  0  0  0
  1 27  1  6  0  0  0
  2 28  1  1  0  0  0
 11 29  1  6  0  0  0
M  END
> <LM_ID>
LMPR0104330001

> <COMMON_NAME>
Phorbol

> <SYSTEMATIC_NAME>
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one

> <FORMULA>
C20H28O6

> <MASS>
364.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Tigliane and ingenane diterpenoids [PR010433]

> <SYNONYMS>
4,9,12beta,13,20-pentahydroxy-1,6-tigliadien-3-on; 4,9,12beta,13,20-pentahydroxytiglia-1,6-dien-3-one; Phorbol

> <KEGG_ID>
C09155

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8116

> <CAYMAN_ID>
24479

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442070

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104330001

$$$$