Difference between revisions of "CPD-4575"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4575 CPD-4575] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(O)CCC(C)1C=2...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(O)CCC(C)1C=2CCC(C)34)))) | ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(O)CCC(C)1C=2CCC(C)34)))) | ||
| + | * molecular weight: | ||
| + | ** 428.697 | ||
* inchi key: | * inchi key: | ||
** InChIKey=LEUVIESGHNFBEK-WKYRUEGDSA-N | ** InChIKey=LEUVIESGHNFBEK-WKYRUEGDSA-N | ||
* common name: | * common name: | ||
** 4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol | ** 4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== 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=87289 87289] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87289 87289] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22298936 22298936] | ||
* HMDB : HMDB12170 | * HMDB : HMDB12170 | ||
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(O)CCC(C)1C=2CCC(C)34))))}} | {{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(O)CCC(C)1C=2CCC(C)34))))}} | ||
| + | {{#set: molecular weight=428.697 }} | ||
{{#set: inchi key=InChIKey=LEUVIESGHNFBEK-WKYRUEGDSA-N}} | {{#set: inchi key=InChIKey=LEUVIESGHNFBEK-WKYRUEGDSA-N}} | ||
{{#set: common name=4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol}} | {{#set: common name=4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol}} | ||
| − | |||
{{#set: consumed by=RXN66-311}} | {{#set: consumed by=RXN66-311}} | ||
{{#set: produced by=RXN66-310}} | {{#set: produced by=RXN66-310}} | ||
Latest revision as of 15:10, 9 January 2019
Contents
Metabolite CPD-4575
- smiles:
- CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(O)CCC(C)1C=2CCC(C)34))))
- molecular weight:
- 428.697
- inchi key:
- InChIKey=LEUVIESGHNFBEK-WKYRUEGDSA-N
- common name:
- 4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(CO)(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.
