LIPID MAPS

Common Name

Lipid X

Systematic Name

2,3-bis-(3R-hydroxy-tetradecanoyl)-αD-glucosamine-1-phosphate

Synonyms

LM ID

LMSL01020001

Status

Active

Exact Mass

Calculate m/z

711.432267

Formula

C₃₄H₆₆NO₁₂P

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MDLMOL SDF CSV TSV

MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Classification

String Representations

InChiKey (Click to copy)

HEHQDWUWJVPREQ-XQJZMFRCSA-N

InChi (Click to copy)

InChI=1S/C34H66NO12P/c1-3-5-7-9-11-13-15-17-19-21-26(37)23-29(39)35-31-33(32(41)28(25-36)45-34(31)47-48(42,43)44)46-30(40)24-27(38)22-20-18-16-14-12-10-8-6-4-2/h26-28,31-34,36-38,41H,3-25H2,1-2H3,(H,35,39)(H2,42,43,44)/t26-,27-,28-,31-,32-,33-,34-/m1/s1

SMILES (Click to copy)

O(P(=O)(O)O)[C@@H]1[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@H](O)[C@@H](CO)O1

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Escherichia coli (#562)

Gammaproteobacteria (#1236)

Fatty acyl derivatives of glucosamine 1-phosphate in Escherichia coli and their relation to lipid A. Complete structure of A diacyl GlcN-1-P found in a phosphatidylglycerol-deficient mutant.,
J Biol Chem, 1983

Pubmed ID: 6345522