Standard Compound Records

Database Entry: cq_03657

2D-Structure

3D-Structure

(Powered by ChemAxon Marvin)

Basic Information

Name:D-Psicose;D-ribo-2-Hexulose;D-ribo-2-Ketohexulose;D-erythro-Hexulose;D-Pseudofructose;D-Allulose;D-Altrulose
Synonyms:D-Psicose;D-ribo-2-Hexulose;D-ribo-2-Ketohexulose;D-erythro-Hexulose;D-Pseudofructose;D-Allulose;D-Altrulose;551-68-8;C06468;(3R,4R,5R)-2-methyloltetrahydropyran-2,3,4,5-tetrol;(3R,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4R,5R)-2-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
Molecular Weight:180.15588
Formula:C6H12O6
CAS:551-68-8
Isomeric SMILES:C1[C@H]([C@H]([C@H](C(O1)(CO)O)O)O)O
Canonical SMILES:C1C(C(C(C(O1)(CO)O)O)O)O
InChI:InChI=1/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5-,6+/m1/s1
Experimental Water Solubility:
Predicted Water Solubility:1E+006 mg/L [MEYLAN,WM ET AL. (1996)]
Experimental LogP(octanol-water):
Predicted LogP(octanol-water):-1.08 [MEYLAN,WM & HOWARD,PH (1995)]

Biology and Chemistry related

KEGG Compound ID:C06468
PubChem SID:8700
PubChem CID:441036
ChemIDplus:
CHEBI:27605
HMDB:
PDB Component ID:
MetaCyc ID:
UM-BBD ID:
BMRB ID:|D_psicose|

NMR related

MMCD Experimental_NMR: expnmr_00015 ||

Atom IDAtom TypeSMILES Canonical IDSMILES Symmetry ClassNeighborsInChI Canonical IDInChI Symmetry ClassEmpirical Chemical ShiftTheoretical Chemical ShiftExperimental Chemical ShiftLiterature NMR Data
1C4242223,18,19,176699.3106.799N_AN_A
2C3232124,22,16,125568.969.288N_AN_A
3O181624,201212N_AN_AN_AN_A
4C2191724,13,6,72264.167.123N_AN_A
5O171524,51111N_AN_AN_AN_A
6C3222023,21,15,114473.165.647N_AN_A
7O161423,41010N_AN_AN_AN_A
8C2201818,21,8,91163.964.465N_AN_A
9O131119,177N_AN_AN_AN_A
10C3211922,20,14,103370.767.393N_AN_A
11O151322,399N_AN_AN_AN_A
12O141221,288N_AN_AN_AN_A
13H121023N_AN_A3.485.320N_AN_A
14H6619N_AN_A3.6855.308N_AN_A
15H7619N_AN_A3.9353.904N_AN_A
16H11922N_AN_A3.494.955N_AN_A
17H8720N_AN_A3.6254.178N_AN_A
18H9720N_AN_A3.8755.027N_AN_A
19H10821N_AN_A3.414.690N_AN_A
20H5517N_AN_A2.00.227N_AN_A
21H4416N_AN_A4.813.949N_AN_A
22H1113N_AN_A4.781.042N_AN_A
23H3315N_AN_A4.813.769N_AN_A
24H2214N_AN_A4.810.470N_AN_A

Mass Spectra related

C12N14 Mass data:180.063388118
C13N14 Mass data:186.083517145
C12N15 Mass data:180.063388118
C13N15 Mass data:186.083517145

Miscellanea

Order_Status:DONE
Organism:
Location:
Isomer:
Salt:
Data Source:kegg
Similar Structure:|cq_00515||cq_00537||cq_05048||cq_02835||cq_00179||cq_12137|
Comments: