Difference between revisions of "CPD-4161"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4161 CPD-4161] == * smiles: ** CC(C)C(C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2C...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)C(C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ** CC(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: | ||
** 398.671 | ** 398.671 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OILXMJHPFNGGTO-ZAUYPBDWSA-N | ||
| + | * common name: | ||
| + | ** brassicasterol | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * REFMET : Brassicasterol | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281327 5281327] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281327 5281327] | ||
| Line 24: | Line 25: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C08813 C08813] | ** [http://www.genome.jp/dbget-bin/www_bget?C08813 C08813] | ||
{{#set: smiles=CC(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=CC(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=398.671 }} | {{#set: molecular weight=398.671 }} | ||
| + | {{#set: inchi key=InChIKey=OILXMJHPFNGGTO-ZAUYPBDWSA-N}} | ||
| + | {{#set: common name=brassicasterol}} | ||
{{#set: consumed by=RXN-12125}} | {{#set: consumed by=RXN-12125}} | ||
Latest revision as of 11:36, 10 January 2019
Contents
Metabolite CPD-4161
- smiles:
- CC(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:
- 398.671
- inchi key:
- InChIKey=OILXMJHPFNGGTO-ZAUYPBDWSA-N
- common name:
- brassicasterol
- 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)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.
