3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate (BioCAD00000472809)

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Metabolite Card

Formula: C9H11O4 (183.0657)
SMILES: O[C@@H]1C=CC=C(CCC([O-])=O)[C@@H]1O

Synonyms [en]

3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate; 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate; 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propionate; 3-[rel-(5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]propanoate; 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]propionate; 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]propanoate

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000472809). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

The anion resulting from the removal of a proton from the carboxylic acid group of 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoic acid." []

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 9543127
  • ChEBI: 60087
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 9543127
  • ChEBI: ChEBI:60087

Class / Ontology

Metabolic Network
ID EC Number Name
Rhea:RHEA:20358 1.14.12.19 3-phenylpropanoate + NADH + O2 + H+ => 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate + NAD+
Rhea:RHEA:20359 1.14.12.19 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate + NAD+ => 3-phenylpropanoate + NADH + O2 + H+
Rhea:RHEA:20360 1.14.12.19 3-phenylpropanoate + NADH + O2 + H+ <=> 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate + NAD+
Rhea:RHEA:25063 1.3.1.87 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate + NAD+ => 3-(2,3-dihydroxyphenyl)propanoate + NADH + H+
Rhea:RHEA:25064 1.3.1.87 3-(2,3-dihydroxyphenyl)propanoate + NADH + H+ => 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate + NAD+
Rhea:RHEA:25065 1.3.1.87 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate + NAD+ <=> 3-(2,3-dihydroxyphenyl)propanoate + NADH + H+
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Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
BioCyc:META_HCAMHPDEG-PWY 3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation to 2-hydroxypentadienoate
BioCyc:ECOL316407_PWY0-1277 3-phenylpropionate and 3-(3-hydroxyphenyl)propionate degradation
BioCyc:ECOL413997_HCAMHPDEG-PWY 3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation to 2-oxopent-4-enoate
BioCyc:META_PWY0-1277 3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation
BioCyc:SHIGELLA_HCAMHPDEG-PWY 3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation to 2-oxopent-4-enoate
BioCyc:ECO_HCAMHPDEG-PWY 3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation to 2-hydroxypentadienoate
BioCyc:ECOO157_HCAMHPDEG-PWY 3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation to 2-oxopent-4-enoate
BioCyc:ECO_PWY0-1277 3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation
BioCyc:ECOO157_PWY0-1277 3-phenylpropionate and 3-(3-hydroxyphenyl)propionate degradation
BioCyc:ECOL316407_HCAMHPDEG-PWY 3-phenylpropanoate and 3-(3-hydroxyphenyl)propanoate degradation to 2-oxopent-4-enoate
BioCyc:ECOL413997_PWY0-1277 3-phenylpropionate and 3-(3-hydroxyphenyl)propionate degradation
PathBank:SMP0002049 2-Oxopent-4-enoate Metabolism 2
PathBank:SMP0122224 2-Oxopent-4-enoate Metabolism 2
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