Difference between revisions of "CPD1F-132"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=A-GALACTOSYLCERAMIDE A-GALACTOSYLCERAMIDE] == * common name: ** a β-D-galactosyl-N-acylsph...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] == |
| + | * smiles: | ||
| + | ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4)))) | ||
| + | * molecular weight: | ||
| + | ** 301.448 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** ent-kaur-16-en-19-oate |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** ent-kaurenoate |
| + | ** ent-kaurenoic acid | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[1.14.13.79-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-7580]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CHEBI: |
| − | {{#set: common name= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57297 57297] |
| − | {{#set: consumed by=RXN- | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200785 25200785] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C11874 C11874] | ||
| + | * LIPID_MAPS : LMPR0104130004 | ||
| + | {{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))}} | ||
| + | {{#set: molecular weight=301.448 }} | ||
| + | {{#set: inchi key=InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M}} | ||
| + | {{#set: common name=ent-kaur-16-en-19-oate}} | ||
| + | {{#set: common name=ent-kaurenoate|ent-kaurenoic acid}} | ||
| + | {{#set: consumed by=1.14.13.79-RXN}} | ||
| + | {{#set: produced by=RXN-7580}} | ||
Latest revision as of 17:22, 9 January 2019
Contents
Metabolite CPD1F-132
- smiles:
- C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
- molecular weight:
- 301.448
- inchi key:
- InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
- common name:
- ent-kaur-16-en-19-oate
- Synonym(s):
- ent-kaurenoate
- ent-kaurenoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.
