F6P
6-O-phosphono-beta-D-fructofuranose
Created: | 1999-07-08 |
Last modified: | 2020-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 4 |
Bond Count | 29 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 6-O-phosphono-beta-D-fructofuranose |
Synonyms | FRUCTOSE-6-PHOSPHATE; 6-O-phosphono-beta-D-fructose; 6-O-phosphono-D-fructose; 6-O-phosphono-fructose |
Systematic Name (OpenEye OEToolkits) | [(2R,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C6 H13 O9 P |
Molecular Weight | 260.136 |
Type | D-SACCHARIDE, BETA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC1OC(O)(CO)C(O)C1O |
SMILES | CACTVS | 3.341 | OC[C]1(O)O[CH](CO[P](O)(O)=O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)(CO)O)O)O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | OC[C@@]1(O)O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6-/m1/s1 |
InChIKey | InChI | 1.03 | BGWGXPAPYGQALX-ARQDHWQXSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 440641 |
ChEMBL | CHEMBL604196 |
ChEBI | CHEBI:16084 |