Difference between revisions of "CPD-14893"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14893 CPD-14893] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2...") |
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Line 3: | Line 3: | ||
* smiles: | * 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)))) | ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ||
+ | * molecular weight: | ||
+ | ** 400.687 | ||
* inchi key: | * inchi key: | ||
** InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N | ** InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N | ||
* common name: | * common name: | ||
** ergost-7-enol | ** ergost-7-enol | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=69432 69432] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=69432 69432] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283646 5283646] | ||
+ | * CAS : 516-78-9 | ||
{{#set: 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))))}} | {{#set: 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))))}} | ||
+ | {{#set: molecular weight=400.687 }} | ||
{{#set: inchi key=InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N}} | {{#set: inchi key=InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N}} | ||
{{#set: common name=ergost-7-enol}} | {{#set: common name=ergost-7-enol}} | ||
− | |||
{{#set: consumed by=RXN-13883}} | {{#set: consumed by=RXN-13883}} |
Latest revision as of 17:45, 9 January 2019
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))))
- molecular weight:
- 400.687
- inchi key:
- InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N
- common name:
- ergost-7-enol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"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.