Mrv1652306302020392D          

 19 18  0  0  0  0            999 V2000
 9987.6417 9985.6105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9988.3554 9986.0223    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 9986.9260 9986.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9989.0794 9985.6227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9987.9449 9986.7365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9988.7699 9986.7365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9986.2114 9985.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9989.7950 9986.0345    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 9985.4965 9986.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9989.3804 9986.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9990.5066 9985.6227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9990.2054 9986.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9984.7816 9985.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9985.4965 9986.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9984.0666 9986.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9983.3517 9985.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9982.6368 9986.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9981.9219 9985.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9982.6368 9986.8479    0.0000 C   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
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
> <DATABASE_ID>
YMDB00266

> <DATABASE_NAME>
YMDB

> <SMILES>
CC(C)=CCC\C(C)=C\COP(O)(=O)OP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+

> <INCHI_KEY>
GVVPGTZRZFNKDS-JXMROGBWSA-N

> <FORMULA>
C10H20O7P2

> <MOLECULAR_WEIGHT>
314.2091

> <EXACT_MASS>
314.068426018

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
39

> <JCHEM_AVERAGE_POLARIZABILITY>
28.51754860324528

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
[({[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid

> <ALOGPS_LOGP>
1.63

> <JCHEM_LOGP>
1.9570187856666668

> <ALOGPS_LOGS>
-2.54

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.2043406094078315

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7672186885241006

> <JCHEM_POLAR_SURFACE_AREA>
113.29000000000002

> <JCHEM_REFRACTIVITY>
72.92789999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.02e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
geranyl diphosphate

> <JCHEM_VEBER_RULE>
0

> <YMDB_ID>
YMDB00266

> <GENERIC_NAME>
Geranyl-PP

> <SYNONYMS>
(2E)-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate; geranyl diphosphate; Geranyl pyrophosphic acid; geranyl-diphosphate; geranyl-PP; geranyl-pyrophosphate; Monoterpenyl diphosphate; Neryl diphosphate; trans-geranyl pyrophosphate

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