Difference between revisions of "CPD-16017"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16017 CPD-16017] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OC4(CCC1(C)(C(=CC=C2([CH]1CCC3(C)([CH]...") |
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* smiles: | * smiles: | ||
** CCCCCCCCC=CCCCCCCCC(OC4(CCC1(C)(C(=CC=C2([CH]1CCC3(C)([CH](C(C=CC(C)C(C)C)C)CC[CH]23)))C4)))=O | ** CCCCCCCCC=CCCCCCCCC(OC4(CCC1(C)(C(=CC=C2([CH]1CCC3(C)([CH](C(C=CC(C)C(C)C)C)CC[CH]23)))C4)))=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 661.105 | ** 661.105 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VVZNLLXLOKRQPH-NZIRWOIASA-N | ||
| + | * common name: | ||
| + | ** ergosteryl oleate | ||
* Synonym(s): | * Synonym(s): | ||
** 22E-ergosta-5,7,22-trien-3β-yl (9Z)-octadec-9-enoate | ** 22E-ergosta-5,7,22-trien-3β-yl (9Z)-octadec-9-enoate | ||
| Line 15: | Line 15: | ||
* [[RXN-15135]] | * [[RXN-15135]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== 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.23107000.html 23107000] | ** [http://www.chemspider.com/Chemical-Structure.23107000.html 23107000] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52377 52377] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52377 52377] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25271616 25271616] | ||
| + | * GO-TERMS : (REFMET "Ergosteryl oleate" NIL midford 3697479617 NIL NIL) | ||
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OC4(CCC1(C)(C(=CC=C2([CH]1CCC3(C)([CH](C(C=CC(C)C(C)C)C)CC[CH]23)))C4)))=O}} | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(OC4(CCC1(C)(C(=CC=C2([CH]1CCC3(C)([CH](C(C=CC(C)C(C)C)C)CC[CH]23)))C4)))=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=661.105 }} | {{#set: molecular weight=661.105 }} | ||
| + | {{#set: inchi key=InChIKey=VVZNLLXLOKRQPH-NZIRWOIASA-N}} | ||
| + | {{#set: common name=ergosteryl oleate}} | ||
{{#set: common name=22E-ergosta-5,7,22-trien-3β-yl (9Z)-octadec-9-enoate}} | {{#set: common name=22E-ergosta-5,7,22-trien-3β-yl (9Z)-octadec-9-enoate}} | ||
{{#set: consumed by=RXN-15135}} | {{#set: consumed by=RXN-15135}} | ||
| − | |||
Latest revision as of 16:25, 10 January 2019
Contents
Metabolite CPD-16017
- smiles:
- CCCCCCCCC=CCCCCCCCC(OC4(CCC1(C)(C(=CC=C2([CH]1CCC3(C)([CH](C(C=CC(C)C(C)C)C)CC[CH]23)))C4)))=O
- molecular weight:
- 661.105
- inchi key:
- InChIKey=VVZNLLXLOKRQPH-NZIRWOIASA-N
- common name:
- ergosteryl oleate
- Synonym(s):
- 22E-ergosta-5,7,22-trien-3β-yl (9Z)-octadec-9-enoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
- GO-TERMS : (REFMET "Ergosteryl oleate" NIL midford 3697479617 NIL NIL)
"CCCCCCCCC=CCCCCCCCC(OC4(CCC1(C)(C(=CC=C2([CH]1CCC3(C)([CH](C(C=CC(C)C(C)C)C)CC[CH]23)))C4)))=O" cannot be used as a page name in this wiki.
