LMPR0104240005
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0     0  0            999 V2000
    5.3728   -4.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1814   -5.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8725   -6.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8730   -6.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5641   -5.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9845   -5.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1123   -6.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4216   -7.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4291   -7.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1193   -5.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7783   -4.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7002   -5.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8281   -6.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0342   -6.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2854   -7.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2913   -7.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6919   -8.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4467   -5.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504   -3.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2797   -4.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3420   -8.1507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9434   -8.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1612   -8.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0741   -9.7204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0675   -8.3016    0.0000 C   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  1  1  0     0  0
 10  2  1  0     0  0
  6 10  1  0     0  0
  9  3  1  0     0  0
  8  9  1  0     0  0
  7  8  1  0     0  0
  6 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  7  2  0     0  0
  4 15  1  0     0  0
 15 16  1  0     0  0
 15 17  1  0     0  0
  7 18  1  0     0  0
 11 19  2  0     0  0
  2 20  1  6     0  0
  9 21  1  1     0  0
 15 22  1  0     0  0
 21 23  1  0     0  0
 23 24  2  0     0  0
 23 25  1  0     0  0
M  END
> <LM_ID>
LMPR0104240005

> <COMMON_NAME>
Clavurol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H34O3

> <MASS>
346.25

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Dolabellane and modified dolabellane diterpenoids [PR010424]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119633

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104240005

$$$$