15,9'-di-cis-phytofluene (CHEBI:61990)

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CHEBI:61990 - 15,9'-di-cis-phytofluene

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ChEBI ID	CHEBI:61990
ChEBI Name	15,9'-di-cis-phytofluene
Stars
ASCII Name	15,9'-di-cis-phytofluene
Definition	A phytofluene having (E)-double bonds at the 6-, 12-, 14-, 18-, 22- and 26 positions and (Z)-double bonds at the 10- and 16-positions.
Last Modified	3 May 2011
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C40H62
Net Charge	0
Average Mass	542.936
Monoisotopic Mass	542.48515
SMILES	CC(C)=CCC/C(C)=C/CC/C(C)=C\C=C\C(C)=C\C=C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChI	InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11-,25-15+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30+
InChIKey	OVSVTCFNLSGAMM-IQEMYQFOSA-N

ChEBI Ontology

Outgoing Relation(s)
	15,9'-di-cis-phytofluene (CHEBI:61990) is a phytofluene (CHEBI:26120)

IUPAC Name
(9cis,15cis)-7,7',8,8',11',12'-hexahydro-ψ,ψ-carotene

Synonyms	Source
(15Z,9'Z)-di-cis-phytofluene	ChEBI
(6E,10Z,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene	IUPAC

UniProt Name	Source
15,9'-di-cis-phytofluene	UniProt

Registry Numbers	Sources
Reaxys:2341029	Reaxys

Citations