4,8,13,17-Tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid

Details

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Internal ID 89a62171-b2ed-4e06-b6c1-207f65db142c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids
IUPAC Name 4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H28O4/c1-19(11-7-13-21(3)15-17-23(25)26)9-5-6-10-20(2)12-8-14-22(4)16-18-24(27)28/h5-18H,1-4H3,(H,25,26)(H,27,28)
InChI Key ZVKOASAVGLETCT-UHFFFAOYSA-N
Popularity 39 references in papers

Physical and Chemical Properties

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Molecular Formula C24H28O4
Molecular Weight 380.50 g/mol
Exact Mass 380.19875937 g/mol
Topological Polar Surface Area (TPSA) 74.60 Ų
XlogP 7.20

Synonyms

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Norbixen
E160 (Norbixin)
Diapocarotene-6,6'-dioic acid
DTXSID80859472
4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
6,6'-Diapo-6,6'-carotenedioic acid
FT-0622406

2D Structure

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2D Structure of 4,8,13,17-Tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4040 P28482 MAP kinase ERK2 95.70% 83.82%
CHEMBL2061 P19793 Retinoid X receptor alpha 82.94% 91.67%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.15% 95.50%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Bixa orellana

Cross-Links

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PubChem 92801
LOTUS LTS0013344
wikiData Q105384352