Difference between revisions of "ERGOSTEROL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERGOSTEROL ERGOSTEROL] == * smiles: ** CC(C)C(C)C=CC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]...") |
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* smiles: | * smiles: | ||
** CC(C)C(C)C=CC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ** CC(C)C(C)C=CC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ||
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* molecular weight: | * molecular weight: | ||
** 396.655 | ** 396.655 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DNVPQKQSNYMLRS-APGDWVJJSA-N | ||
| + | * common name: | ||
| + | ** ergosterol | ||
* Synonym(s): | * Synonym(s): | ||
** provitamin D2 | ** provitamin D2 | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
* [[RXN-16975]] | * [[RXN-16975]] | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-15135]] | * [[RXN-15135]] | ||
== 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.10477914.html 10477914] | ** [http://www.chemspider.com/Chemical-Structure.10477914.html 10477914] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16933 16933] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16933 16933] | ||
| + | * DRUGBANK : DB04038 | ||
| + | * REFMET : Ergosterol | ||
| + | * LIPID_MAPS : LMST01030093 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=444679 444679] | ||
* METABOLIGHTS : MTBLC16933 | * METABOLIGHTS : MTBLC16933 | ||
| + | * CAS : 57-87-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01694 C01694] | ||
| + | * HMDB : HMDB00878 | ||
{{#set: smiles=CC(C)C(C)C=CC(C)[CH]3(CC[CH]4(C2(=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(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=396.655 }} | {{#set: molecular weight=396.655 }} | ||
| + | {{#set: inchi key=InChIKey=DNVPQKQSNYMLRS-APGDWVJJSA-N}} | ||
| + | {{#set: common name=ergosterol}} | ||
{{#set: common name=provitamin D2}} | {{#set: common name=provitamin D2}} | ||
| − | {{#set: consumed by=RXN-16975 | + | {{#set: consumed by=RXN-16975}} |
{{#set: produced by=RXN-15135}} | {{#set: produced by=RXN-15135}} | ||
Latest revision as of 14:06, 10 January 2019
Contents
Metabolite ERGOSTEROL
- smiles:
- CC(C)C(C)C=CC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- molecular weight:
- 396.655
- inchi key:
- InChIKey=DNVPQKQSNYMLRS-APGDWVJJSA-N
- common name:
- ergosterol
- Synonym(s):
- provitamin D2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB04038
- REFMET : Ergosterol
- LIPID_MAPS : LMST01030093
- PUBCHEM:
- METABOLIGHTS : MTBLC16933
- CAS : 57-87-4
- LIGAND-CPD:
- HMDB : HMDB00878
"CC(C)C(C)C=CC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.
