Difference between revisions of "CPD-12853"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12853 CPD-12853] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34)))) | ** CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34)))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 396.655 | ** 396.655 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N | ||
| + | * common name: | ||
| + | ** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol | ||
* Synonym(s): | * Synonym(s): | ||
** cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)- | ** cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)- | ||
| Line 20: | Line 20: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102514956 102514956] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102514956 102514956] | ||
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}} | {{#set: smiles=CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=396.655 }} | {{#set: molecular weight=396.655 }} | ||
| + | {{#set: inchi key=InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N}} | ||
| + | {{#set: common name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}} | ||
{{#set: common name=cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-}} | {{#set: common name=cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-}} | ||
{{#set: produced by=RXN-11881}} | {{#set: produced by=RXN-11881}} | ||
Latest revision as of 14:30, 10 January 2019
Contents
Metabolite CPD-12853
- smiles:
- CC(C)=CCCC(C)[CH]3(CC=C4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
- molecular weight:
- 396.655
- inchi key:
- InChIKey=QJVMEAZHJKXWJD-HESBYNJASA-N
- common name:
- 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
- Synonym(s):
- cholesta-8,14,24-trien-3-ol, 4-methyl-, (3β,4α,5α)-
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(C)=CCCC(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.
