LMPR01010009
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0  0  0  0  0999 V2000
    5.2038    5.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9376    6.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6780    5.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4119    6.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1522    5.8129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.0185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9310    7.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9428    5.8388    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    8.9633    6.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9574    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6497    5.8184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3712    5.8005    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.3630    6.7394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1753    5.8087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3777    5.0142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  1  1  0  0  0  0
  7  2  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 11  8  1  0  0  0  0
  5  8  1  0  0  0  0
 13 12  2  0  0  0  0
 14 12  1  0  0  0  0
 15 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMPR01010009

> <COMMON_NAME>
(2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate

> <SYSTEMATIC_NAME>
(2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate

> <FORMULA>
C5H12O8P2

> <MASS>
262.00

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C5 isoprenoids (hemiterpenes) [PR0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate;(E)-4-Hydroxy-3-methylbut-2-enyl diphosphate; 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate

> <KEGG_ID>
C11811

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
15664

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281976

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01010009

$$$$