A triterpene consisting of 2,6,10,15,19,23-hexamethyltetracosane having six double bonds at the 2-, 6-, 10-, 14-, 18- and 22-positions with (all-E)-configuration.

Synonyms: Squalene (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene squalene

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

KEGG:C00751

PDBeChem:SQL

KNApSAcK:C00003755

PMID:25286851

PMID:25286853

PMID:25987292

LIPID_MAPS_instance:LMPR0106010002

HMDB:HMDB0000256

PMID:23625688

CAS:111-02-4

PMID:24362891

Wikipedia:Squalene

PMID:16341241

Beilstein:1728920

MetaCyc:SQUALENE

formula

C30H50

has related synonym

Supraene

Spinacene

(all-E)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene

has alternative id

CHEBI:15104

CHEBI:10795

CHEBI:9245

CHEBI:10843

CHEBI:26746

has obo namespace

chebi_ontology

id

CHEBI:15440

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+

inchikey

YYGNTYWPHWGJRM-AAJYLUCBSA-N

mass

410.730

monoisotopicmass

410.39125

smiles

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Term relations