Difference between revisions of "CPD-11602"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11602 CPD-11602] == * smiles: ** CC(C)C(C)C=CC(C)[CH]4(CC[CH]5(C3(=CC=C2(CC(OC1(OC(CO)C(O)C...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)C(C)C=CC(C)[CH]4(CC[CH]5(C3(=CC=C2(CC(OC1(OC(CO)C(O)C(O)C(O)1))CCC(C)2[CH]3CCC(C)45)))) | ** CC(C)C(C)C=CC(C)[CH]4(CC[CH]5(C3(=CC=C2(CC(OC1(OC(CO)C(O)C(O)C(O)1))CCC(C)2[CH]3CCC(C)45)))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 558.797 | ** 558.797 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MKZPNGBJJJZJMI-VNWFYEGESA-N | ||
| + | * common name: | ||
| + | ** ergosterol 3-O-β-D-glucoside | ||
* Synonym(s): | * Synonym(s): | ||
** O-glucosyl-ergosterol | ** O-glucosyl-ergosterol | ||
| Line 20: | Line 20: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515199 102515199] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515199 102515199] | ||
{{#set: smiles=CC(C)C(C)C=CC(C)[CH]4(CC[CH]5(C3(=CC=C2(CC(OC1(OC(CO)C(O)C(O)C(O)1))CCC(C)2[CH]3CCC(C)45))))}} | {{#set: smiles=CC(C)C(C)C=CC(C)[CH]4(CC[CH]5(C3(=CC=C2(CC(OC1(OC(CO)C(O)C(O)C(O)1))CCC(C)2[CH]3CCC(C)45))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=558.797 }} | {{#set: molecular weight=558.797 }} | ||
| + | {{#set: inchi key=InChIKey=MKZPNGBJJJZJMI-VNWFYEGESA-N}} | ||
| + | {{#set: common name=ergosterol 3-O-β-D-glucoside}} | ||
{{#set: common name=O-glucosyl-ergosterol}} | {{#set: common name=O-glucosyl-ergosterol}} | ||
{{#set: produced by=RXN-16975}} | {{#set: produced by=RXN-16975}} | ||
Latest revision as of 12:43, 10 January 2019
Contents
Metabolite CPD-11602
- smiles:
- CC(C)C(C)C=CC(C)[CH]4(CC[CH]5(C3(=CC=C2(CC(OC1(OC(CO)C(O)C(O)C(O)1))CCC(C)2[CH]3CCC(C)45))))
- molecular weight:
- 558.797
- inchi key:
- InChIKey=MKZPNGBJJJZJMI-VNWFYEGESA-N
- common name:
- ergosterol 3-O-β-D-glucoside
- Synonym(s):
- O-glucosyl-ergosterol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(C)C(C)C=CC(C)[CH]4(CC[CH]5(C3(=CC=C2(CC(OC1(OC(CO)C(O)C(O)C(O)1))CCC(C)2[CH]3CCC(C)45))))" cannot be used as a page name in this wiki.
