Small Molecule squalene

URN urn:agi-cas:111-02-4
Total Entities 0
Connectivity 156
Name squalene

Ariadne Ontology Biofluids assayable substances

Pathway Biosynthesis of cholesterol
cholesterol biosynthetic pathway
cholesterol biosynthetic pathway

Group Biofluids assayable substances

Source ChemIDplus

MedScan ID 1188787

Alias 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene
C30-isoprenoid
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene
(All-E)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene
Skvalen
(E,E,E,E)-Squalene
2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-,
[(3)H]-squalene
[12-3H]squalene
[3-3H]-squalene
2,6,10,14,18,22-tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-e)
2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene
supraene
all-trans-squalene
spinacen
hexamethyl-tetracosahexane
Nikko Squalane EX
trans-Squalene
Spinacene
squalene
trans-Spinacene
EINECS 203-826-1
squalen
[14C]squalene
2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-
supraene+so
2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-
111-02-4
94016-35-0

KEGG ID C00751

IUPAC Name (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene

InChIKey YYGNTYWPHWGJRM-AAJYLUCBSA-N

Rotatable Bond Count 15

ChEBI ID 15440

CAS ID 111-02-4
94016-35-0

Molecular Weight 410.718000

PubChem SID 151213

PubChem CID 638072

XLogP 11.600000

Molecular Formula C30H50

ChemIDplus ID 000111024

LinkUrl http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072