LMPR0104550001
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0     0  0            999 V2000
    9.5891   -6.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4552   -6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3212   -6.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872   -6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0532   -6.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9193   -6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7853   -6.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6513   -6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5173   -6.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3834   -6.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2493   -6.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1153   -6.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9813   -6.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1153   -5.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6513   -5.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872   -5.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7231   -6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8570   -6.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7231   -5.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9910   -6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1250   -6.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1250   -7.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2589   -8.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3929   -7.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3929   -6.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2589   -6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2589   -5.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2589   -9.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5269   -6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5269   -5.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6609   -6.7497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 12 14  1  0     0  0
  8 15  1  0     0  0
  4 16  1  0     0  0
  1 17  1  0     0  0
 17 18  2  0     0  0
 17 19  1  0     0  0
 18 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 21  2  0     0  0
 26 27  1  0     0  0
 23 28  1  0     0  0
 25 29  1  0     0  0
 29 30  2  0     0  0
 29 31  1  0     0  0
M  END
> <LM_ID>
LMPR0104550001

> <COMMON_NAME>
Chinensen B

> <SYSTEMATIC_NAME>
2,5-dihydroxy-3-geranylgeranyl benzaldehyde

> <FORMULA>
C27H38O3

> <MASS>
410.28

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Other diterpenoids [PR010455]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116476

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104550001

$$$$