Difference between revisions of "CPD-16016"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16016 CPD-16016] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OC4(CCC1(C)([CH](CCC2(=C1CCC3(C)([C...") |
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* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC(=O)OC4(CCC1(C)([CH](CCC2(=C1CCC3(C)([CH](C(CCC=C(C)C)C)CCC(C)23)))C(C)(C)4)) | ** CCCCCCCCC=CCCCCCCCC(=O)OC4(CCC1(C)([CH](CCC2(=C1CCC3(C)([CH](C(CCC=C(C)C)C)CCC(C)23)))C(C)(C)4)) | ||
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* molecular weight: | * molecular weight: | ||
** 691.175 | ** 691.175 | ||
+ | * inchi key: | ||
+ | ** InChIKey=DKYFEOWQCCNWLB-GYZZQDEESA-N | ||
+ | * common name: | ||
+ | ** lanosteryl oleate | ||
* Synonym(s): | * Synonym(s): | ||
** lanosta-8,24-dien-3β-yl (9Z)-octadec-9-enoate | ** lanosta-8,24-dien-3β-yl (9Z)-octadec-9-enoate | ||
Line 15: | Line 15: | ||
* [[RXN-15133]] | * [[RXN-15133]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.23107005.html 23107005] | ** [http://www.chemspider.com/Chemical-Structure.23107005.html 23107005] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52382 52382] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52382 52382] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25271609 25271609] | ||
+ | * GO-TERMS : (REFMET "Lanosteryl oleate" NIL midford 3697479617 NIL NIL) | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC4(CCC1(C)([CH](CCC2(=C1CCC3(C)([CH](C(CCC=C(C)C)C)CCC(C)23)))C(C)(C)4))}} | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC4(CCC1(C)([CH](CCC2(=C1CCC3(C)([CH](C(CCC=C(C)C)C)CCC(C)23)))C(C)(C)4))}} | ||
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{{#set: molecular weight=691.175 }} | {{#set: molecular weight=691.175 }} | ||
+ | {{#set: inchi key=InChIKey=DKYFEOWQCCNWLB-GYZZQDEESA-N}} | ||
+ | {{#set: common name=lanosteryl oleate}} | ||
{{#set: common name=lanosta-8,24-dien-3β-yl (9Z)-octadec-9-enoate}} | {{#set: common name=lanosta-8,24-dien-3β-yl (9Z)-octadec-9-enoate}} | ||
{{#set: consumed by=RXN-15133}} | {{#set: consumed by=RXN-15133}} | ||
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Latest revision as of 12:51, 10 January 2019
Contents
Metabolite CPD-16016
- smiles:
- CCCCCCCCC=CCCCCCCCC(=O)OC4(CCC1(C)([CH](CCC2(=C1CCC3(C)([CH](C(CCC=C(C)C)C)CCC(C)23)))C(C)(C)4))
- molecular weight:
- 691.175
- inchi key:
- InChIKey=DKYFEOWQCCNWLB-GYZZQDEESA-N
- common name:
- lanosteryl oleate
- Synonym(s):
- lanosta-8,24-dien-3β-yl (9Z)-octadec-9-enoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
- GO-TERMS : (REFMET "Lanosteryl oleate" NIL midford 3697479617 NIL NIL)
"CCCCCCCCC=CCCCCCCCC(=O)OC4(CCC1(C)([CH](CCC2(=C1CCC3(C)([CH](C(CCC=C(C)C)C)CCC(C)23)))C(C)(C)4))" cannot be used as a page name in this wiki.