all-trans-phytoene

all-<i>trans</i>-phytoene




Chemical Formula:
C40H64
Molecular Weight:
544.946 Daltons
Monoisotopic Mass:
544.5008020544 Daltons
SMILES:
CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
InChI:
1S/C40H64/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/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+
InChIKey:
YVLPJIGOMTXXLP-KEKOKYSKSA-N

Synonyms
  • 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro

Databases
MetaCyc:  PHYTOENE
RefMet:  Phytoene
MetaboLights:  MTBLC8191
HMDB:  HMDB02181
LIPID MAPS:  LMPR01070254
ChemSpider:  4444344
PubChem (CID):  5280784
ChEBI:  8191
KEGG:  C05413