Difference between revisions of "CPD1F-136"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-136 CPD1F-136] == * smiles: ** C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23)...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4))) | ** C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4))) | ||
| + | * molecular weight: | ||
| + | ** 317.447 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M | ** InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M | ||
* common name: | * common name: | ||
** ent-7α-hydroxykaur-16-en-19-oate | ** ent-7α-hydroxykaur-16-en-19-oate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** ent-7-α-hydroxykaurenoate | ** ent-7-α-hydroxykaurenoate | ||
| Line 20: | Line 20: | ||
== 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=57298 57298] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57298 57298] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200352 25200352] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11875 C11875] | ** [http://www.genome.jp/dbget-bin/www_bget?C11875 C11875] | ||
| + | * LIPID_MAPS : LMPR0104540005 | ||
{{#set: smiles=C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))}} | {{#set: smiles=C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))}} | ||
| + | {{#set: molecular weight=317.447 }} | ||
{{#set: inchi key=InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M}} | {{#set: inchi key=InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M}} | ||
{{#set: common name=ent-7α-hydroxykaur-16-en-19-oate}} | {{#set: common name=ent-7α-hydroxykaur-16-en-19-oate}} | ||
| − | |||
{{#set: common name=ent-7-α-hydroxykaurenoate|ent-7-α-hydroxykaurenoic acid|7-hydroxy-kaurenoic acid}} | {{#set: common name=ent-7-α-hydroxykaurenoate|ent-7-α-hydroxykaurenoic acid|7-hydroxy-kaurenoic acid}} | ||
{{#set: consumed by=RXN1F-160}} | {{#set: consumed by=RXN1F-160}} | ||
{{#set: produced by=1.14.13.79-RXN}} | {{#set: produced by=1.14.13.79-RXN}} | ||
Latest revision as of 15:14, 9 January 2019
Contents
Metabolite CPD1F-136
- smiles:
- C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))
- molecular weight:
- 317.447
- inchi key:
- InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M
- common name:
- ent-7α-hydroxykaur-16-en-19-oate
- Synonym(s):
- ent-7-α-hydroxykaurenoate
- ent-7-α-hydroxykaurenoic acid
- 7-hydroxy-kaurenoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))" cannot be used as a page name in this wiki.
