all-trans-retinal (Q28529715)

inferred from isomeric SMILES

chemical formula

C₂₀H₂₈O

0 references

canonical SMILES

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C

0 references

isomeric SMILES

CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=O)C(C)(C)CCC1

0 references

found in taxon

Homo sapiens

2 references

Recon 2.2: from reconstruction to model of human metabolism

A community-driven global reconstruction of human metabolism.

Galleria mellonella

1 reference

NinaB combines carotenoid oxygenase and retinoid isomerase activity in a single polypeptide

Mycobacterium tuberculosis

1 reference

The Mycobacterium tuberculosis ORF Rv0654 encodes a carotenoid oxygenase mediating central and excentric cleavage of conventional and aromatic carotenoids

Suberites domuncula

1 reference

Differential expression of the demosponge (Suberites domuncula) carotenoid oxygenases in response to light: protection mechanism against the self-produced toxic protein (Suberitine)

Haloarcula japonica

1 reference

Complete biosynthetic pathway of the C50 carotenoid bacterioruberin from lycopene in the extremely halophilic archaeon Haloarcula japonica

Nostoc

1 reference

Identification of carotenoid cleavage dioxygenases from Nostoc sp. PCC 7120 with different cleavage activities

Rana temporaria

1 reference

Carotenoids, vitamin A and 7-dehydrosteroid in the frog, Rana temporaria

Panax ginseng

1 reference

Comparative research of chemical constituents, antifungal and antitumor properties of ether extracts of Panax ginseng and its endophytic fungus

tomato

1 reference

Identification of retinal in higher plants: Is a rhodopsinlike protein the blue light receptor?

1 reference

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

Identifiers

InChI

InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+

0 references

1 reference

ChEBI release 2020-09-01

CAS Registry Number

116-31-4

1 reference

https://commonchemistry.cas.org/detail?cas_rn=116-31-4

10 April 2021

PubChem CID

638015

1 reference

ChEBI ID

17898

mapping relation type

exact match

1 reference

International Chemical Identifier

InChI

InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+

ChEMBL ID

CHEMBL81379

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

8 February 2021

2 references

inferred from InChIKey

SCHEMBL106993

2 references

inferred from InChIKey

Cambridge Structural Database

1 reference

1 reference

10 January 2023

1 reference

Cambridge Structural Database

retrieved

10 January 2023

MSBNK-BGC_Munich-RP014201

InChIKey match

MassBank accession ID

0 references

MSBNK-BGC_Munich-RP014202

0 references

MSBNK-BGC_Munich-RP014203

0 references

NMRShiftDB structure ID

10016299

1 reference

DSSTox substance ID

DTXSID5025998

2 references

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

DSSTOX compound identifier

0 references

0 references

0 references

0 references

Guide to Pharmacology Ligand ID

2350

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

retrieved

5 February 2021

Human Metabolome Database ID

HMDB0001358

2 references

inferred from InChIKey

UNII

RR725D715M

1 reference

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

0 references

1 reference

30 June 2018

2 references

https://www.swisslipids.org/#/downloads

retrieved

6 November 2021