Difference between revisions of "RXN-10706"
From metabolic_network
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Revision as of 00:01, 10 January 2018
Contents
Metabolite CPD-14893
- smiles:
- CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- inchi key:
- InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N
- common name:
- ergost-7-enol
- molecular weight:
- 400.687
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 516-78-9
- PUBCHEM:
"CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.
