(Q27467495)

Allitol (English)

19 October 2016

C₆H₁₄O₆

1 reference

Allitol (English)

19 October 2016

C(C(C(C(C(CO)O)O)O)O)O

1 reference

Allitol (English)

19 October 2016

C([C@H]([C@H]([C@H]([C@H](CO)O)O)O)O)O

1 reference

Tylopilus plumbeoviolaceus

Allitol (English)

19 October 2016

1 reference

Two novel secoergosterols from the fungus Tylopilus plumbeoviolaceus

Russula cyanoxantha

1 reference

A new ceramide from the basidiomycete Russula cyanoxantha

Aspergillus silvaticus

1 reference

O-Methylation effect on the carbon-13 nuclear magnetic resonance signals of ortho-disubstituted phenols and its application to structure determination of new phthalides from Aspergillus silvaticus

Catha edulis

1 reference

Chemical pharmacology of Catha edulis

Cuphea carthagenensis

1 reference

Chemical Components of Cuphea Species. Carthagenol: A New Triterpene from C. carthagenensis

Cuphea appendiculata

1 reference

Chemical Components of Cuphea Species. Carthagenol: A New Triterpene from C. carthagenensis

Euonymus lucidus

1 reference

Chemical Constituents of Gymnosporia montana Euonymus pendulus

Tuber indicum

1 reference

Chemical constituents from the ascomycetous fungus Tuber indicum

Neptunea antiqua

1 reference

The toxin tetramine from the "edible" whelk Neptunea antiqua

Identifiers

InChI

InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6+

1 reference

Allitol (English)

19 October 2016

1 reference

Allitol (English)

19 October 2016

1 reference

https://commonchemistry.cas.org/detail?cas_rn=488-44-8

9 April 2021

1 reference

D-Sorbitol (English)

19 October 2016

2 references

English

title

Allitol (English)

retrieved

19 October 2016

ChEBI ID

181263

mapping relation type

exact match

2 references

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6+

SureChEMBL ID

SCHEMBL15545455

2 references

based on heuristic

inferred from InChIKey

splash10-0089-6900000000-cc1e4b0fa1fdc8b45d20

1 reference

MassBank accession ID

MSBNK-RIKEN-PR100279

0 references

MSBNK-RIKEN-PR100703

0 references

SPLASH

0 references

DSSTox substance ID

DTXSID60197607

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

DTXCID80120098

0 references

UNII

B3F996O6JU

1 reference

0 references

0 references

1 reference