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Prostaglandin H1
MNXM78300 is deprecated and here replaced by MNXM740264
!!! Alternative mappings exist !!!
| Properties | Image | Occurences in reactions |
MNX_ID | MNXM740264 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
2 |
|
formula | C20H33O5 |
charge | -1 |
mass | 353.23335 |
reference | biggM:CE6234 |
InChIKey | NTAYABHEVAQSJS-NDWDMBLISA-M |
InChI | InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h12-13,15-19,21H,2-11,14H2,1H3,(H,22,23)/p-1/b13-12+/t15-,16-,17-,18+,19-/m0/s1 |
SMILES | CCCCC[C@H](O)/C=C/[C@@H]1[C@@H]2C[C@@H](OO2)[C@H]1CCCCCCC(=O)[O-] |
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Parent-child relations graph |
Deprecated MNXref IDs graph |
Similar chemical compounds in external resources
Identifier | Description |
bigg.metabolite:CE6234 biggM:CE6234
| Prostaglandin H1
|
hmdb:HMDB0013041
| Prostaglandin H1 7-[(1S,4R,5S,6S)-6-[(1E,3S)-3-Hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]heptanoate 7-[(1S,4R,5S,6S)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]heptanoic acid 9alpha,11alpha-Epidioxy-15(S)-hydroxy-13-trans-prostenoate 9alpha,11alpha-Epidioxy-15(S)-hydroxy-13-trans-prostenoic acid PGH(,1)
|
hmdb:HMDB13041 biggM:M_CE6234
| secondary/obsolete/fantasy identifier
|