Difference between revisions of "CPD-15364"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15364 CPD-15364] == * smiles: ** CCCCCCC(O)CC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCC(O)CC=CCCCCCCCC(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-])=O | ** CCCCCCC(O)CC=CCCCCCCCC(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-])=O | ||
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* molecular weight: | * molecular weight: | ||
** 1043.952 | ** 1043.952 | ||
+ | * inchi key: | ||
+ | ** InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J | ||
+ | * common name: | ||
+ | ** ricinoleoyl-CoA | ||
* Synonym(s): | * Synonym(s): | ||
** 12-hydroxy-9-octadecenoyl-CoA | ** 12-hydroxy-9-octadecenoyl-CoA | ||
Line 21: | Line 21: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658767 90658767] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658767 90658767] | ||
{{#set: smiles=CCCCCCC(O)CC=CCCCCCCCC(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-])=O}} | {{#set: smiles=CCCCCCC(O)CC=CCCCCCCCC(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-])=O}} | ||
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− | |||
{{#set: molecular weight=1043.952 }} | {{#set: molecular weight=1043.952 }} | ||
+ | {{#set: inchi key=InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J}} | ||
+ | {{#set: common name=ricinoleoyl-CoA}} | ||
{{#set: common name=12-hydroxy-9-octadecenoyl-CoA}} | {{#set: common name=12-hydroxy-9-octadecenoyl-CoA}} | ||
{{#set: consumed by=RXN-14492}} | {{#set: consumed by=RXN-14492}} | ||
{{#set: reversible reaction associated=RXN-16151}} | {{#set: reversible reaction associated=RXN-16151}} |
Latest revision as of 13:08, 10 January 2019
Contents
Metabolite CPD-15364
- smiles:
- CCCCCCC(O)CC=CCCCCCCCC(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-])=O
- molecular weight:
- 1043.952
- inchi key:
- InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
- common name:
- ricinoleoyl-CoA
- Synonym(s):
- 12-hydroxy-9-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(O)CC=CCCCCCCCC(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-])=O" cannot be used as a page name in this wiki.