Structure Database (LMSD)

Common Name
dolichyl diphosphate
Systematic Name
α-(3-methylbut-2-en-1-yl)-ω-(4-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl]
Synonyms
  • Dolichol diphosphate
  • Dolichol pyrophosphate
  • Dolichyl diphosphate
  • Dolichyl pyrophosphate
LM ID
LMPR03090023
Status
Active
Exact Mass
Calculate m/z
520.271881
Formula
C25H46O7P2
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
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Main

Classification

Category
Main Class
Sub Class
Prenol Lipids [PR]
Polyprenols [PR03]
Dolichol diphosphates [PR0309]

String Representations

InChiKey (Click to copy)
MXGLYEVGJRXBTP-QOLULZROSA-N
InChi (Click to copy)
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-
SMILES (Click to copy)
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

References

Other Databases

KEGG ID
C00621
CHEBI ID
15750
PubChem CID
24892721

Calculated Physicochemical Properties

Heavy Atoms 34
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 531.69
Topological Polar Surface Area 113.29
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
logP 8.96
Molar Refractivity 140.40

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Created at
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Updated at
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