Difference between revisions of "ALPHA-METHYL-5-ALPHA-ERGOSTA"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] == * smiles: ** CC(C)C(=C)CCC(C)[CH]...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34)))) | ** CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34)))) | ||
| + | * molecular weight: | ||
| + | ** 410.682 | ||
* inchi key: | * inchi key: | ||
** InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N | ** InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N | ||
* common name: | * common name: | ||
** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol | ** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol | ** 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30109 30109] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30109 30109] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443237 443237] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11508 C11508] | ** [http://www.genome.jp/dbget-bin/www_bget?C11508 C11508] | ||
* HMDB : HMDB06928 | * HMDB : HMDB06928 | ||
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}} | {{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}} | ||
| + | {{#set: molecular weight=410.682 }} | ||
{{#set: inchi key=InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N}} | {{#set: inchi key=InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N}} | ||
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}} | {{#set: common name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}} | ||
| − | |||
{{#set: common name=4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol}} | {{#set: common name=4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol}} | ||
{{#set: consumed by=RXN-4144}} | {{#set: consumed by=RXN-4144}} | ||
{{#set: produced by=1.14.13.70-RXN}} | {{#set: produced by=1.14.13.70-RXN}} | ||
Latest revision as of 17:12, 9 January 2019
Contents
Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA
- smiles:
- CC(C)C(=C)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
- molecular weight:
- 410.682
- inchi key:
- InChIKey=HLAWVOWADPNAGN-BAHZUFOISA-N
- common name:
- 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
- Synonym(s):
- 4α-methyl-5α-ergosta-8,14,24(241)-trien-3β-ol
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)CCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.
