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D-hamamelose 2'-phosphate
MNXM4553 is deprecated and here replaced by MNXM736404
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM736404 |
 |
| reference | chebi:57828 |
| formula | C6H11O9P |
| global charge | -2 |
| mol weight | 258.119 |
| InChIKey | RIOZVCDMYGAYCJ-HSUXUTPPSA-L |
| InChI | InChI=1S/C6H13O9P/c7-1-4(9)5(10)6(11,2-8)3-15-16(12,13)14/h2,4-5,7,9-11H,1,3H2,(H2,12,13,14)/p-2/t4-,5-,6-/m1/s1 |
| SMILES | O=C[C@@](O)(COP(=O)([O-])[O-])[C@H](O)[C@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C6H13O9P/c7-1-4(9)5(10)6(11,2-8)3-15-16(12,13)14/h2,4-5,7,9-11H,1,3H2,(H2,12,13,14)/t4-,5-,6-/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@H:4]([C@H:5]([C@@:6]([CH:2]=[O:8])([CH2:3][O:15][P:16]([OH:12])([OH:13])=[O:14])[OH:11])[OH:10])[OH:9])[OH:7] |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 1 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:57828 chebi:57828 RIOZVCDMYGAYCJ-HSUXUTPPSA-L
| D-hamamelose 2'-phosphate 2-C-[(phosphonatooxy)methyl]-D-ribose D-hamamelose 2(1)-phosphate dianion D-hamamelose 2(1)-phosphate(2-)
|
CHEBI:16588 chebi:16588 RIOZVCDMYGAYCJ-HSUXUTPPSA-N
| D-hamamelose 2(1)-(dihydrogen phosphate) 2-C-[(phosphonooxy)methyl]-D-ribose D-Hamamelose 2(1)-phosphate
|
chebi:12989 chebi:21035 chebi:4193
| secondary/obsolete/fantasy identifier
|