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cis-sphingosine
MNXM203 is deprecated and here replaced by MNXM1107913
!!! Alternative mappings exist !!!
| Properties | Image |
MNX_ID | MNXM1107913 |
 |
reference | chebi:46962 |
formula | C18H37NO2 |
global charge | 0 |
mol weight | 299.499 |
InChIKey | WWUZIQQURGPMPG-QOQDJSECSA-N |
InChI | InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14-/t17-,18+/m0/s1 |
SMILES | CCCCCCCCCCCCC/C=C\[C@@H](O)[C@@H](N)CO |
MNX internals
InChI (mnx) | InChI=1/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14-/t17-,18+/m0/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]\[C@H:18]([C@H:17]([CH2:16][OH:20])[NH2:19])[OH:21] |
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Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
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Similar chemical compounds in external resources
Identifier | Description |
CHEBI:46962 chebi:46962 WWUZIQQURGPMPG-QOQDJSECSA-N
| cis-sphingosine (2S,3R,4Z)-2-aminooctadec-4-ene-1,3-diol (4Z)-sphing-4-enine (4Z)-sphingenine cis-4-sphingenine
|