Difference between revisions of "CPD-7422"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7422 CPD-7422] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C | ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C | ||
+ | * molecular weight: | ||
+ | ** 538.898 | ||
* inchi key: | * inchi key: | ||
** InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N | ** InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N | ||
* common name: | * common name: | ||
** α-zeacarotene | ** α-zeacarotene | ||
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− | |||
* Synonym(s): | * Synonym(s): | ||
Line 16: | Line 16: | ||
* [[RXN-8040]] | * [[RXN-8040]] | ||
== External links == | == External links == | ||
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− | |||
− | |||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C14146 C14146] | ** [http://www.genome.jp/dbget-bin/www_bget?C14146 C14146] | ||
+ | * HMDB : HMDB36909 | ||
+ | * LIPID_MAPS : LMPR01070285 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4945802.html 4945802] | ** [http://www.chemspider.com/Chemical-Structure.4945802.html 4945802] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35063 35063] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35063 35063] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6441660 6441660] | ||
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C}} | {{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C}} | ||
+ | {{#set: molecular weight=538.898 }} | ||
{{#set: inchi key=InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N}} | {{#set: inchi key=InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N}} | ||
{{#set: common name=α-zeacarotene}} | {{#set: common name=α-zeacarotene}} | ||
− | |||
{{#set: reversible reaction associated=RXN-8040}} | {{#set: reversible reaction associated=RXN-8040}} |
Latest revision as of 17:29, 9 January 2019
Contents
Metabolite CPD-7422
- smiles:
- CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C
- molecular weight:
- 538.898
- inchi key:
- InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
- common name:
- α-zeacarotene
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIGAND-CPD:
- HMDB : HMDB36909
- LIPID_MAPS : LMPR01070285
- CHEMSPIDER:
- CHEBI:
- PUBCHEM: