RHEA:14139          (APPROVED)

6-O-sulfo-beta-D-galactosyl-(1<->1)-sphing-4-enine + adenosine 3',5'-bisphosphate + H(+) => 3'-phosphoadenylyl sulfate + beta-D-galactosyl-(1<->1)-sphing-4-enine

Last modified: 2019-02-18Chemically balanced: yes.

Formula: C10H11N5O13P2S
Charge: -4
(no structure available)
+
Formula: C24H48NO7
Charge: 1
(no structure available)
<=
Formula: C24H47NO10S
Charge: 0
(no structure available)
+
Formula: C10H11N5O10P2
Charge: -4
(no structure available)
+
Formula: H
Charge: 1
(no structure available)

Same participants, different directions

RHEA:14137 3'-phosphoadenylyl sulfate + beta-D-galactosyl-(1<->1)-sphing-4-enine = 6-O-sulfo-beta-D-galactosyl-(1<->1)-sphing-4-enine + adenosine 3',5'-bisphosphate + H(+)
RHEA:14138 3'-phosphoadenylyl sulfate + beta-D-galactosyl-(1<->1)-sphing-4-enine => 6-O-sulfo-beta-D-galactosyl-(1<->1)-sphing-4-enine + adenosine 3',5'-bisphosphate + H(+)
RHEA:14140 3'-phosphoadenylyl sulfate + beta-D-galactosyl-(1<->1)-sphing-4-enine <=> 6-O-sulfo-beta-D-galactosyl-(1<->1)-sphing-4-enine + adenosine 3',5'-bisphosphate + H(+)

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Enzymes Reactions

Reaction relationships

Outgoing
no data
Incoming
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