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CHEBI:62738 - 15-cis-4,4'-diapophytoene

ChEBI IDCHEBI:62738
ChEBI Name15-cis-4,4'-diapophytoene
Stars
ASCII Name15-cis-4,4'-diapophytoene
DefinitionA 4,4'-diapophytoene in which the double bond at position 15 has Z- (cis-) geometry, while those at positions 9, 13, 9' and 13' have E- (trans-) geometry.
Last Modified8 January 2016
SubmitterGareth Owen
DownloadsMolfile
FormulaC30H48
Net Charge0
Average Mass408.714
Monoisotopic Mass408.37560
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/C=C\C=C(/C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C30H48/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/h9-10,15-18,23-24H,11-14,19-22H2,1-8H3/b10-9-,27-17+,28-18+,29-23+,30-24+
InChIKeyNXJJBCPAGHGVJC-LIKFLUFESA-N
ChEBI Ontology
Outgoing Relation(s)
15-cis-4,4'-diapophytoene (CHEBI:62738) is a 4,4'-diapophytoene (CHEBI:62736)
IUPAC Name 
(6E,10E,12Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,12,14,18,22-heptaene
Synonyms  Source
12-cis-dehydrosqualeneChEBI
(12Z)-dehydrosqualeneChEBI
12cis-dehydrosqualeneChEBI
DehydrosqualeneKEGG COMPOUND
UniProt Name  Source
15-cis-4,4'-diapophytoeneUniProt
Manual XrefsDatabases
CPD-9906MetaCyc
C16144KEGG COMPOUND
Registry NumbersSources
Reaxys:9234037Reaxys
Citations