LMPR0105050003
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.6279    8.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6360    8.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4621    9.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8602    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2559    7.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2531    9.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0570    9.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3441   10.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3381   10.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0146    7.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3344    7.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8530    7.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3269   10.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0406    9.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4075    7.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4026    9.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6812    8.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0249    8.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6456    7.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6670    9.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3342    8.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0231    8.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7916    7.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7250    6.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3737    9.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9278    9.7393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7718    7.0582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7642    8.6308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3259   11.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6995   10.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583   11.5054    0.0000 O   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  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  1  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  1  0  0  0  0
 22 25  2  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
 16 18  2  0  0  0  0
 22 23  1  0  0  0  0
  2 26  1  6  0  0  0
 15 27  1  1  0  0  0
  7 28  1  6     0  0
  1 28  1  6  0  0  0
 13 29  2  0     0  0
 16 30  1  0     0  0
 30 31  1  0     0  0
M  END
> <LM_ID>
LMPR0105050003

> <COMMON_NAME>
Drophiobiolin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H34O4

> <MASS>
398.25

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C25 isoprenoids (sesterterpenes) [PR0105]

> <CLASS_LEVEL4>
Cheilanthane and ophiobolane sesterterpenoids [PR010505]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162663672

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0105050003

$$$$