CHEBI:62450 - 4,4'-diapolycopenedial

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4,4'-diapolycopenedial
ChEBI ID CHEBI:62450
Definition An apo carotenoid, the dialdehyde formed from 4,4'-diapolycopene.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C30H36O2
Net Charge 0
Average Mass 428.60560
Monoisotopic Mass 428.27153
InChI InChI=1S/C30H36O2/c1-25(15-9-17-27(3)19-11-21-29(5)23-31)13-7-8-14-26(2)16-10-18-28(4)20-12-22-30(6)24-32/h7-24H,1-6H3/b8-7+,15-9+,16-10+,19-11+,20-12+,25-13+,26-14+,27-17+,28-18+,29-21+,30-22+
InChIKey OBHXTIIHLYSQRY-RAGRHNDSSA-N
SMILES C\C(C=O)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)C=O
ChEBI Ontology
Outgoing 4,4'-diapolycopenedial (CHEBI:62450) has parent hydride 4,4'-diapolycopene (CHEBI:62449)
4,4'-diapolycopenedial (CHEBI:62450) is a apo carotenoid (CHEBI:53183)
4,4'-diapolycopenedial (CHEBI:62450) is a dialdehyde (CHEBI:38124)
4,4'-diapolycopenedial (CHEBI:62450) is a enal (CHEBI:51688)
IUPAC Names
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenedial
4,4'-diapo-ψ,ψ-carotenedial
Synonyms Sources
(all-E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenedial ChEBI
4,4'-diapolycopene dialdehyde ChEBI
all-trans-4,4'-diapolycopene-4,4'-dial UniProt
diapolycopendial ChEBI
diapolycopenedial ChEBI
Registry Number Type Source
1916347 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
15850982 PubMed citation Europe PMC
15933032 PubMed citation Europe PMC
Last Modified
04 October 2017