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CHEBI:232590 - phytene-1,2-diol

Default Structure
ChEBI IDCHEBI:232590
ChEBI Namephytene-1,2-diol
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC20H40O2
Net Charge0
Average Mass312.538
Monoisotopic Mass312.30283
SMILESC=C(CCCC(C)CCCC(C)CCCC(C)C)C(O)CO
InChIInChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)20(22)15-21/h16-18,20-22H,5-15H2,1-4H3
InChIKeyKDJDYRMHRJLXAB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
phytene-1,2-diol (CHEBI:232590) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
7,11,15-trimethyl-3-methylidenehexadecane-1,2-diol
Synonyms  Source
3(20)-phytene-1,2-diolSUBMITTER
phytene-1,2-diolSUBMITTER
Registry NumbersSources
CAS:474431-27-1SUBMITTER
Citations