Difference between revisions of "CPD-19159"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19159 CPD-19159] == * smiles: ** CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-] | ** CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 1043.952 | ** 1043.952 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J | ||
| + | * common name: | ||
| + | ** (S)-3-hydroxy-(11Z)-octadecenoyl-CoA | ||
* Synonym(s): | * Synonym(s): | ||
** (S)-3-hydroxy-18:1-Δ11-CoA | ** (S)-3-hydroxy-18:1-Δ11-CoA | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122706499 122706499] | ||
{{#set: smiles=CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}} | {{#set: smiles=CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=1043.952 }} | {{#set: molecular weight=1043.952 }} | ||
| + | {{#set: inchi key=InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J}} | ||
| + | {{#set: common name=(S)-3-hydroxy-(11Z)-octadecenoyl-CoA}} | ||
{{#set: common name=(S)-3-hydroxy-18:1-Δ11-CoA|(S)-3-hydroxy-11-cis-octadecenoyl-CoA}} | {{#set: common name=(S)-3-hydroxy-18:1-Δ11-CoA|(S)-3-hydroxy-11-cis-octadecenoyl-CoA}} | ||
{{#set: consumed by=RXN-17786}} | {{#set: consumed by=RXN-17786}} | ||
{{#set: produced by=RXN-17785}} | {{#set: produced by=RXN-17785}} | ||
Latest revision as of 15:05, 10 January 2019
Contents
Metabolite CPD-19159
- smiles:
- CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
- molecular weight:
- 1043.952
- inchi key:
- InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J
- common name:
- (S)-3-hydroxy-(11Z)-octadecenoyl-CoA
- Synonym(s):
- (S)-3-hydroxy-18:1-Δ11-CoA
- (S)-3-hydroxy-11-cis-octadecenoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.
