Structure database (LMSD)
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LM IDLMPR03090023
Common Namedolichyl diphosphate
Systematic Nameα-(3-methylbut-2-en-1-yl)-ω-(4-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2-
methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl]
SynonymsDolichol diphosphate; Dolichol pyrophosphate; Dolichyl diphosphate; Dolichyl
pyrophosphate
Exact Mass
520.2719 (neutral)    Calculate m/z:
FormulaC25H46O7P2
CategoryPrenol Lipids [PR]
Main ClassPolyprenols [PR03]
Sub ClassDolichol diphosphates [PR0309]
PubChem CID24892721
KEGG IDC00621
CHEBI ID15750
InChIKeyMXGLYEVGJRXBTP-QOLULZROSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C25H46O7P2/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-31-34(29,30)32-33(26,27)28/h11,13,15,17,25H,7-10,12,14,16,18-20H2,1-6H3,(H,29,30)(H2,26,27,28)/b22-13+,23-15+,24-17-
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SMILES
C(/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)C/C(=C\CCC(CCOP(=O)(O)OP(=O)(O)O)C)/C
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms34Rings0Aromatic Rings0Rotatable Bonds18
 van der Waals
Molecular Volume		531.69Topological Polar
Surface Area		113.29Hydrogen
Bond Donors		3Hydrogen
Bond Acceptors		7
 logP8.96Molar
Refractivity		140.40