Chemical Compound

CHEBI:58011

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CHEBI:58011 chemical structure
Primary Record

CHEBI:58011

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
49791971
SMILES
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/[C@@H]1[C@H]([C@]1(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)COP(=O)([O-])OP(=O)([O-])[O-])/C)/C)/C)C
Canonical SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/[C@@H]1[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@]1(C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C

Names & Synonyms

  • CHEBI:58011
  • (1R,2R,3R)-prephytoene diphosphate
  • (1R,2R,3R)-prephytoene diphosphate(3-)
  • (1R,2R,3R)-prephytoene diphosphate trianion
  • Q27125120
  • {(1R,2R,3R)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraen-1-yl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclopropyl}methyl diphosphate