Summary
IMPPAT Phytochemical identifier: IMPHY006486
Phytochemical name: Squalene
Synonymous chemical names:2610151923-hexamethyl-2610141822-tetracosahexaene, squalene, squalene⁄, trans-squalene
External chemical identifiers:CID:638072, ChEMBL:CHEMBL458402, ChEBI:15440, ZINC:ZINC000006845904, FDASRS:7QWM220FJH, SureChEMBL:SCHEMBL15403, MolPort-001-785-792
Chemical structure information
SMILES:
C/C(=CCC/C=C(/CC/C=C(/CCC=C(C)C)C)C)/CC/C=C(/CCC=C(C)C)CInChI:
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-NDeepSMILES:
C/C=CCC/C=C/CC/C=C/CCC=CC)C)))))C)))))C))))))/CC/C=C/CCC=CC)C)))))CFunctional groups:
C/C=C(/C)C, CC=C(C)C
Chemical classification
ClassyFire Kingdom: Organic compoundsClassyFire Superclass: Lipids and lipid-like moleculesClassyFire Class: Prenol lipids
ClassyFire Subclass: Triterpenoids
NP Classifier Biosynthetic pathway: Terpenoids
NP Classifier Superclass: Triterpenoids
NP Classifier Class: Acyclic triterpenoids
NP-Likeness score: 0.956
Chemical structure download