DIVINYL-PROTOCHLOROPHYLLIDE-A

Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-A

• smiles:
  • C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
• molecular weight:
  • 608.935
• common name:
  • 3,8-divinyl protochlorophyllide a
• Synonym(s):
  • divinylprotochlorophyllide

Reaction(s) known to consume the compound

• RXN-5285

Reaction(s) known to produce the compound

• RXN-5284
• RXN-13191

Reaction(s) of unknown directionality

• RXN1F-72

External links

• CHEBI:
  • 58632
• PUBCHEM:
  • 54743931
• LIGAND-CPD:
  • C11831

Property "Smiles" (as page type) with input value "C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=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.