Difference between revisions of "CPD-19072"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19072 CPD-19072] == * smiles: ** CC(CCCC(C(=O)[O-])C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(CCCC(C(=O)[O-])C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ** CC(CCCC(C(=O)[O-])C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 415.635 | ** 415.635 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WVXOMPRLWLXFAP-DDMWTQRYSA-M | ||
| + | * common name: | ||
| + | ** (25S)-3β-hydroxycholest-5-en-26-oate | ||
* Synonym(s): | * Synonym(s): | ||
** (25S)-26-carboxycholesterol | ** (25S)-26-carboxycholesterol | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71567 71567] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40579074 40579074] | ||
{{#set: smiles=CC(CCCC(C(=O)[O-])C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | {{#set: smiles=CC(CCCC(C(=O)[O-])C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=415.635 }} | {{#set: molecular weight=415.635 }} | ||
| + | {{#set: inchi key=InChIKey=WVXOMPRLWLXFAP-DDMWTQRYSA-M}} | ||
| + | {{#set: common name=(25S)-3β-hydroxycholest-5-en-26-oate}} | ||
{{#set: common name=(25S)-26-carboxycholesterol}} | {{#set: common name=(25S)-26-carboxycholesterol}} | ||
{{#set: produced by=RXN-12701|RXN-17654}} | {{#set: produced by=RXN-12701|RXN-17654}} | ||
Latest revision as of 11:50, 10 January 2019
Contents
Metabolite CPD-19072
- smiles:
- CC(CCCC(C(=O)[O-])C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- molecular weight:
- 415.635
- inchi key:
- InChIKey=WVXOMPRLWLXFAP-DDMWTQRYSA-M
- common name:
- (25S)-3β-hydroxycholest-5-en-26-oate
- Synonym(s):
- (25S)-26-carboxycholesterol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(CCCC(C(=O)[O-])C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.
