CPD1F-138
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Contents
Metabolite CPD1F-138
- smiles:
- C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))
- molecular weight:
- 315.431
- inchi key:
- InChIKey=ZCTUNYRXJKLWPY-LLCOKINKSA-M
- common name:
- gibberellin A12-aldehyde
- Synonym(s):
- GA12-aldehyde
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=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.