Hexose
Modify Date: 2026-06-27 09:37:37
Hexose structure
|
Common Name | Hexose | ||
|---|---|---|---|---|
| CAS Number | 175348-09-1 | Molecular Weight | 180.16 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H12O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Hexose |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H12O6 |
|---|---|
| Molecular Weight | 180.16 |
| InChIKey | WQZGKKKJIJFFOK-UHFFFAOYSA-N |
| SMILES | C(C1C(C(C(C(O1)O)O)O)O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: S16 Schwann cell viability assay (CellTiter-Glo assay)
Source: NCGC
Target: N/A
External Id: cmt-p4-fda-celltiter_regid
|
|
Name: A screen for compounds that inhibit growth of Escherichia coli
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1158_MLP
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|
Name: A screen for small molecules that modulate mitochondrial supercomplex formation
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1482
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|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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|
Name: Biochemical firefly luciferase enzyme assay for NPC
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: adst-fluc-km-fda-o1_regid
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: S16 Schwann cell PMP22 intronic element firefly luciferase assay
Source: NCGC
Target: peripheral myelin protein 22 [Rattus norvegicus]
External Id: cmt-p4-fluc-fda_regid
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Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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Name: A screen for compounds that are lethal to S. aureus RN4220
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_WT
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|
Name: Stabilization of p53 in human papillomavirus-positive cells
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Cellular tumor antigen p53
External Id: HMS1485
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of Hexose? |
| A: InChIKey of Hexose is WQZGKKKJIJFFOK-UHFFFAOYSA-N. |
| Q: What is the CAS number of Hexose? |
| A: CAS number of Hexose is 175348-09-1. |
| Q: What is the English name of Hexose? |
| A: The English name of Hexose is Hexose. |
| Q: What is the SMILES notation of Hexose? |
| A: SMILES notation of Hexose is C(C1C(C(C(C(O1)O)O)O)O)O. |
| Q: What is the Chinese name of 175348-09-1? |
| A: Chinese name of 175348-09-1 is 175348-09-1. |
| Q: What is the molecular formula of Hexose? |
| A: Molecular formula of Hexose is C6H12O6. |
| Q: What is the molecular weight of Hexose? |
| A: Molecular weight of Hexose is 180.16. |