Difference between revisions of "CPD-8268"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8268 CPD-8268] == |
| + | * smiles: | ||
| + | ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O | ||
| + | * molecular weight: | ||
| + | ** 698.959 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L | ||
| + | * common name: | ||
| + | ** dioleoyl phosphatidate | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 18:1-18:1-PA | ||
| + | ** 1-18:1-2-18:1-phosphatidic acid | ||
| + | ** 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate | ||
| + | ** 1-18:1-2-18:1-phosphatidate | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-15068]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * [[RXN- | + | * [[RXN-15043]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83308 83308] |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627209 71627209] | ||
| + | * HMDB : HMDB07865 | ||
| + | {{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O}} | ||
| + | {{#set: molecular weight=698.959 }} | ||
| + | {{#set: inchi key=InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L}} | ||
| + | {{#set: common name=dioleoyl phosphatidate}} | ||
| + | {{#set: common name=18:1-18:1-PA|1-18:1-2-18:1-phosphatidic acid|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate|1-18:1-2-18:1-phosphatidate}} | ||
| + | {{#set: consumed by=RXN-15068}} | ||
| + | {{#set: produced by=RXN-15043}} | ||
Latest revision as of 14:59, 9 January 2019
Contents
Metabolite CPD-8268
- smiles:
- CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O
- molecular weight:
- 698.959
- inchi key:
- InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L
- common name:
- dioleoyl phosphatidate
- Synonym(s):
- 18:1-18:1-PA
- 1-18:1-2-18:1-phosphatidic acid
- 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
- 1-18:1-2-18:1-phosphatidate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.
