Showing metabocard for 2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate (MMDBc0029984)
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| Version | 1.0 | ||||||||||||||||||||||||||
| Status | Detected and Quantified | ||||||||||||||||||||||||||
| Creation Date | 2021-11-17 23:49:25 UTC | ||||||||||||||||||||||||||
| Update Date | 2022-08-31 17:38:21 UTC | ||||||||||||||||||||||||||
| MiMeDB ID | MMDBc0029984 | ||||||||||||||||||||||||||
| Metabolite Identification | |||||||||||||||||||||||||||
| Common Name | 2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate | ||||||||||||||||||||||||||
| Description | 2,3-bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate is a member of the chemical class known as Hexoses. These are monosaccharides in which the sugar unit is a hexose. Lipid X is a diacylglucosamine 1-phosphate bearing beta-hydroxymyristoyl groups at positions 2 and 3. (PMID 2998869 ) The simplest of these, lipid X, is a derivative of glucosamine-1-phosphate substituted with beta-hydroxymyristoyl moieties at positions 2 and 3. (PMID 6382553 ) Lipid X (2,3-diacylglucosamine-1-phosphate) is a novel monosaccharide precursor of lipid A that has some of the physiologic activities of endotoxin but little toxicity. Perhaps because lipid X is a subunit of lipid A, lipid X shows a partial pyrogenic effect while also decreasing the pyrogenic activity of complete lipopolysaccharide (LPS). Lipid X is a potential prototype compound for a new type of chemotherapy directed at blocking the harmful effects of LPS during bacterial septicemia. (PMID 3308707 ) A monosaccharide precursor of Escherichia coli lipid A, designated lipid X, which is a diacylglucosamine 1-phosphate with beta-hydroxymyristoyl groups at positions 2 and 3, was shown to have the ability to induce the production of tumor necrosis factor (TNF)-like tumor-cytotoxic factor by a murine macrophage-like cell line, J774. (PMID 3701065 ) | ||||||||||||||||||||||||||
| Structure | |||||||||||||||||||||||||||
| Synonyms | Not Available | ||||||||||||||||||||||||||
| Chemical Formula | C34H66NO12P | ||||||||||||||||||||||||||
| Average Molecular Weight | 711.8611 | ||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 711.432263093 | ||||||||||||||||||||||||||
| IUPAC Name | Not Available | ||||||||||||||||||||||||||
| Traditional Name | Not Available | ||||||||||||||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||||||||||||||
| SMILES | Not Available | ||||||||||||||||||||||||||
| InChI Identifier | 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 | ||||||||||||||||||||||||||
| InChI Key | HEHQDWUWJVPREQ-JIMHHRIFSA-N | ||||||||||||||||||||||||||
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| State | Expected Solid | ||||||||||||||||||||||||||
| Predicted Properties | Not Available | ||||||||||||||||||||||||||
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| Cellular Locations | Not Available | ||||||||||||||||||||||||||
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| Tissue Locations | Not Available | ||||||||||||||||||||||||||
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| External Links | Not Available | ||||||||||||||||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||||||||||||||||
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