(Q27147980)

CHEBI:78829 (English)

8 October 2016

chemical formula

C₉H₁₆O₆

1 reference

CHEBI:78829 (English)

8 October 2016

canonical SMILES

CC1C(CC(C(O1)OCCC(=O)O)O)O

1 reference

CHEBI:78829 (English)

8 October 2016

isomeric SMILES

C[C@H]1[C@@H](C[C@H]([C@@H](O1)OCCC(=O)O)O)O

1 reference

CHEBI:78829 (English)

A potent dauer pheromone component in Caenorhabditis elegans that acts synergistically with other components

8 October 2016

found in taxon

Caenorhabditis elegans

2 references

stated in

stated in

Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism

Identifiers

InChI

InChI=1S/C9H16O6/c1-5-6(10)4-7(11)9(15-5)14-3-2-8(12)13/h5-7,9-11H,2-4H2,1H3,(H,12,13)/t5-,6+,7+,9+/m0/s1

1 reference

CHEBI:78829 (English)

8 October 2016

InChIKey

2 references

CHEBI:78829 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

2 references

ascr#5 (English)

8 October 2016

https://commonchemistry.cas.org/detail?cas_rn=1086696-26-5

8 April 2021

1 reference

3-[(3,6-Dideoxy-alpha-L-arabino-hexopyranosyl)oxy]propanoic acid (English)

8 October 2016

2 references

CHEBI:78829 (English)

matched by identifier from

8 October 2016

InChIKey

Reaxys registry number

22233379

1 reference

ascr#5 (English)

8 October 2016

mapping relation type

2 references

ascr#5 (English)

matched by identifier from

8 October 2016

International Chemical Identifier

InChI

InChI=1S/C9H16O6/c1-5-6(10)4-7(11)9(15-5)14-3-2-8(12)13/h5-7,9-11H,2-4H2,1H3,(H,12,13)/t5-,6+,7+,9+/m0/s1

1 reference

matched by identifier from

CHEMBL1714874 (English)

8 October 2016

1 reference

1 reference

InChIKey

Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism

0 references

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download