F1P

1-O-phosphono-beta-D-fructopyranose

Created:	2006-02-28
Last modified:	2020-07-17

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2 entries where F1P is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	4
Bond Count	29
Aromatic Bond Count	0

2D diagram of F1P

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Chemical Component Summary
Name	1-O-phosphono-beta-D-fructopyranose
Synonyms	BETA-D-FRUCTOPYRANOSE-1-PHOSPHATE; ((2R,3S,4R,5R)-TETRAHYDRO-2,3,4,5-TETRAHYDROXY-2H-PYRAN-2-YL)METHYL DIHYDROGEN PHOSPHATE; 1-O-phosphono-beta-D-fructose; 1-O-phosphono-D-fructose; 1-O-phosphono-fructose
Systematic Name (OpenEye OEToolkits)	[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate
Formula	C₆ H₁₃ O₉ P
Molecular Weight	260.136
Type	D-SACCHARIDE

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)OCC1(O)OCC(O)C(O)C1O
SMILES	CACTVS	3.341	O[CH]1CO[C](O)(CO[P](O)(O)=O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.5.0	C1C(C(C(C(O1)(COP(=O)(O)O)O)O)O)O
Canonical SMILES	CACTVS	3.341	O[C@@H]1CO[C@](O)(CO[P](O)(O)=O)[C@@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C1[C@H]([C@H]([C@@H]([C@](O1)(COP(=O)(O)O)O)O)O)O
InChI	InChI	1.03	InChI=1S/C6H13O9P/c7-3-1-14-6(10,5(9)4(3)8)2-15-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6-/m1/s1
InChIKey	InChI	1.03	HXRNACQBNUPKDX-ARQDHWQXSA-N

Related Resource References

Resource Name	Reference
PubChem	9547924
ChEBI	CHEBI:42320

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