CPD-7006

Metabolite CPD-7006

• smiles:
  • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
• molecular weight:
  • 890.479
• inchi key:
  • InChIKey=NVDIDZKEPDPXJJ-ONWAGYJKSA-M
• common name:
  • tetrahydrogeranylgeranyl chlorophyll a
• Synonym(s):
  • tetrahydroGG-chlorophyll a
  • tetrahydroGG-chl a
  • tetrahydrogeranylgeranyl-chl a

Reaction(s) known to consume the compound

• RXN-7666

Reaction(s) known to produce the compound

• RXN-7665

External links

• PUBCHEM:
  • 46926313

Property "Smiles" (as page type) with input value "C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.