(Q27089367)

all-trans-retinyl-palmitate hydrolase, all-trans-retinol forming activity

1 reference

11-cis-retinyl-palmitate hydrolase activity

1 reference

fatty acid peroxidase activity

1 reference

retinyl-palmitate esterase activity

1 reference

all-trans-retinyl-palmitate hydrolase, 11-cis retinol forming activity

1 reference

palmitoyl-(protein) hydrolase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

palmitoyl-[acyl-carrier-protein] hydrolase activity

1 February 2021

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

palmitic acid metabolic process

1 February 2021

subject has role

participant

1 reference

Gene Ontology release 2022-07-01

palmitic acid catabolic process

subject has role

reactant

1 reference

Gene Ontology release 2022-07-01

palmitic acid biosynthetic process

subject has role

product

1 reference

Gene Ontology release 2022-07-01

chemical structure

Palmitate.png
249 × 51; 1 KB

0 references

mass

255.232405±0 dalton

1 reference

hexadecanoate (English)

4 October 2016

0 references

C₁₆H₃₁O₂⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCCCCCCCCCCCC(=O)[O-]

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

hexadecanoate (English)

4 October 2016

1 reference

Commons category

Palmitate ion

0 references

Identifiers

InChI

InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/p-1

1 reference

hexadecanoate (English)

4 October 2016

2 references

hexadecanoate (English)

4 October 2016

ChEBI release 2020-09-01

2 references

hexadecanoate (English)

4 October 2016

https://commonchemistry.cas.org/detail?cas_rn=143-20-4

8 April 2021

1 reference

palmitate anion (English)

4 October 2016

2 references

hexadecanoate (English)

4 October 2016

Reaxys registry number

3589907

1 reference

hexadecanoate (English)

4 October 2016

Gmelin number

344266

0 references

ChEBI ID

7896

mapping relation type

2 references

hexadecanoate (English)

4 October 2016

International Chemical Identifier

InChI

InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/p-1

1 reference

2 references

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

DSSTOX compound identifier

0 references

2 references

inferred from InChIKey

SwissLipids ID

SLM:000000510

1 reference