squalene
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
Term info
- MetaCyc:SQUALENE
- CAS:111-02-4 (KEGG COMPOUND)
- PMID:24362891 (Europe PMC)
- Wikipedia:Squalene
- PMID:25286851 (Europe PMC)
- CAS:111-02-4 (ChemIDplus)
- PMID:25987292 (Europe PMC)
- PDBeChem:SQL
- PMID:16341241 (Europe PMC)
- LIPID_MAPS_instance:LMPR0106010002 (LIPID MAPS)
- PMID:23625688 (Europe PMC)
- CAS:111-02-4 (NIST Chemistry WebBook)
- Beilstein:1728920 (Beilstein)
- KNApSAcK:C00003755
- PMID:25286853 (Europe PMC)
- KEGG:C00751
- HMDB:HMDB0000256
3_STAR
0
C30H50
Supraene, Spinacene, (all-E)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene
CHEBI:15104, CHEBI:10795, CHEBI:9245, CHEBI:26746, CHEBI:10843
chebi_ontology
CHEBI:15440
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+
YYGNTYWPHWGJRM-AAJYLUCBSA-N
410.730
410.39125
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Term relations
- triterpene
- has role some mouse metabolite
- has role some Saccharomyces cerevisiae metabolite
- has role some human metabolite
- has role some plant metabolite