Difference between revisions of "CPD-4162"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4162 CPD-4162] == * smiles: ** CCC(C(C)C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC(C(C)C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ** CCC(C(C)C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 412.698 | ** 412.698 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HCXVJBMSMIARIN-PHZDYDNGSA-N | ||
| + | * common name: | ||
| + | ** stigmasterol | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * REFMET : Stigmasterol | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280794 5280794] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280794 5280794] | ||
| Line 24: | Line 25: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05442 C05442] | ** [http://www.genome.jp/dbget-bin/www_bget?C05442 C05442] | ||
{{#set: smiles=CCC(C(C)C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | {{#set: smiles=CCC(C(C)C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=412.698 }} | {{#set: molecular weight=412.698 }} | ||
| + | {{#set: inchi key=InChIKey=HCXVJBMSMIARIN-PHZDYDNGSA-N}} | ||
| + | {{#set: common name=stigmasterol}} | ||
{{#set: consumed by=RXN-12126}} | {{#set: consumed by=RXN-12126}} | ||
Latest revision as of 16:21, 10 January 2019
Contents
Metabolite CPD-4162
- smiles:
- CCC(C(C)C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- molecular weight:
- 412.698
- inchi key:
- InChIKey=HCXVJBMSMIARIN-PHZDYDNGSA-N
- common name:
- stigmasterol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCC(C(C)C)C=CC(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.
