PRD_900063

levantriose

PRD_900063 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 4FFI.

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Chemical Component Summary
Name	levantriose
Identifiers	(2~{R},3~{S},4~{S},5~{R})-5-[[(2~{R},3~{S},4~{S},5~{R})-5-[[(2~{R},3~{S},4~{S},5~{R})-2,5-bis(hydroxymethyl)-3,4-bis(ox idanyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)oxolane-2,3,4-t riol
Formula	C₁₈ H₃₂ O₁₆
Molecular Weight	504.437
Type	SACCHARIDE
Isomeric SMILES	C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)OC[C@@H]2[C@H]([C@@H]([C@](O2)(CO)OC[C@@H]3[C@H]([C@@H]([C@](O3)(CO)O)O)O)O)O)O)O)O
InChI	InChI=1S/C18H32O16/c19-1-7-10(23)14(27)17(5-21,33-7)31-3-9-12(25)15(28)18(6-22,34-9)30-2-8-11(24)13(26)16(29,4-20)32-8/ h7-15,19-29H,1-6H2/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-/m1/s1
InChIKey	ZFTFOHBYVDOAMH-XNOIKFDKSA-N
Composition	Polymer Sequences: FRU-FRU-FRU
BIRD class	METABOLISM
Represented As	BRANCHED
Compound Details	n/a
Description	n/a

Chemical Details
Formal Charge	0
Atom Count	66
Chiral Atom Count	12
Bond Count	68
Aromatic Bond Count	0

Related Resource References

Resource Name	Reference
PubChem	440946
ChEBI	CHEBI:16703, CHEBI:28796

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