Difference between revisions of "KDO2-PALMITOLEOYL-LIPID-IVA"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-PALMITOLEOYL-LIPID-IVA KDO2-PALMITOLEOYL-LIPID-IVA] == * smiles: ** CCCCCCC=CCCCCCCCC(OC(C...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O | ** CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O | ||
| + | * molecular weight: | ||
| + | ** 2076.428 | ||
* inchi key: | * inchi key: | ||
** InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H | ** InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H | ||
* common name: | * common name: | ||
** Kdo2-(palmitoleoyl)-lipid IVA | ** Kdo2-(palmitoleoyl)-lipid IVA | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (9Z)-hexadec-9-enoyl-Kdo2-lipid IVA | ** (9Z)-hexadec-9-enoyl-Kdo2-lipid IVA | ||
| 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=61520 61520] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61520 61520] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820136 91820136] | ||
{{#set: smiles=CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O}} | {{#set: smiles=CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O}} | ||
| + | {{#set: molecular weight=2076.428 }} | ||
{{#set: inchi key=InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H}} | {{#set: inchi key=InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H}} | ||
{{#set: common name=Kdo2-(palmitoleoyl)-lipid IVA}} | {{#set: common name=Kdo2-(palmitoleoyl)-lipid IVA}} | ||
| − | |||
{{#set: common name=(9Z)-hexadec-9-enoyl-Kdo2-lipid IVA}} | {{#set: common name=(9Z)-hexadec-9-enoyl-Kdo2-lipid IVA}} | ||
{{#set: consumed by=MYRPALMTRAN-RXN}} | {{#set: consumed by=MYRPALMTRAN-RXN}} | ||
Latest revision as of 18:16, 9 January 2019
Contents
Metabolite KDO2-PALMITOLEOYL-LIPID-IVA
- smiles:
- CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O
- molecular weight:
- 2076.428
- inchi key:
- InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H
- common name:
- Kdo2-(palmitoleoyl)-lipid IVA
- Synonym(s):
- (9Z)-hexadec-9-enoyl-Kdo2-lipid IVA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O" cannot be used as a page name in this wiki.
