(Q27147937)

CHEBI:78743 (English)

8 October 2016

chemical formula

C₁₀H₁₈O₆

1 reference

CHEBI:78743 (English)

8 October 2016

canonical SMILES

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

1 reference

CHEBI:78743 (English)

8 October 2016

isomeric SMILES

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

1 reference

CHEBI:78743 (English)

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

8 October 2016

found in taxon

Caenorhabditis elegans

1 reference

stated in

Identifiers

InChI

InChI=1S/C10H18O6/c1-5(3-9(13)14)15-10-8(12)4-7(11)6(2)16-10/h5-8,10-12H,3-4H2,1-2H3,(H,13,14)/t5-,6+,7-,8-,10-/m1/s1

1 reference

CHEBI:78743 (English)

VQZVOFZWXBQLCG-MGPZHUSASA-N

8 October 2016

InChIKey

2 references

CHEBI:78743 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

2 references

VQZVOFZWXBQLCG-MGPZHUSASA-N

ascr#11 (English)

8 October 2016

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=1355681-41-2

1 reference

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

8 October 2016

1 reference

CHEBI:78743 (English)

8 October 2016

Reaxys registry number

22233380

1 reference

ascr#11 (English)

8 October 2016

mapping relation type

1 reference

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

ascr#11 (English)

8 October 2016

1 reference

1 reference

1 reference

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