Difference between revisions of "CPD-18350"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O | ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O | ||
| + | * molecular weight: | ||
| + | ** 644.867 | ||
* inchi key: | * inchi key: | ||
** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L | ** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L | ||
* common name: | * common name: | ||
** 1-palmitoyl-2-palmitoleoyl phosphatidate | ** 1-palmitoyl-2-palmitoleoyl phosphatidate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 16:0-16:1-PA | ** 16:0-16:1-PA | ||
| Line 22: | Line 22: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515007 102515007] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515007 102515007] | ||
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}} | ||
| + | {{#set: molecular weight=644.867 }} | ||
{{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}} | {{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}} | ||
{{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}} | {{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}} | ||
| − | |||
{{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}} | {{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}} | ||
{{#set: produced by=RXN-17008|RXN-17012}} | {{#set: produced by=RXN-17008|RXN-17012}} | ||
Latest revision as of 15:38, 9 January 2019
Contents
Metabolite CPD-18350
- smiles:
- CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
- molecular weight:
- 644.867
- inchi key:
- InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
- common name:
- 1-palmitoyl-2-palmitoleoyl phosphatidate
- Synonym(s):
- 16:0-16:1-PA
- 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.
