CPD-8178
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Contents
Metabolite CPD-8178
- common name:
- pheophytin b
- inchi key:
- InChIKey=ZQGOYEJYAYJFTL-LCEKIETQSA-N
- smiles:
- C=CC5(C(C)=C6(C=C1(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(=N1)C3(C(C(OC)=O)C(=O)C2(=C(C)C(NC2=3)=CC4(C(CC)=C([CH]=O)C(N=4)=CC=5N6))))))
- molecular weight:
- 885.197
- Synonym(s):
- phaeophytin b
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C=CC5(C(C)=C6(C=C1(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(=N1)C3(C(C(OC)=O)C(=O)C2(=C(C)C(NC2=3)=CC4(C(CC)=C([CH]=O)C(N=4)=CC=5N6))))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
